REMARK ID 642086 DOMAINID 636083 MODEL 1 mGAT4_ab
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 393.170
REMARK    S_0000_0001
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE    fa_intra_rep:           7.051
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     total_score:       -2933.349
REMARK    SCORE atom_pair_constraint:       -2042.776
REMARK    SCORE        hbond_sc:         -49.505
REMARK    SCORE           score:       -2933.349
REMARK    SCORE           omega:          15.590
REMARK    SCORE          fa_sol:        1797.452
REMARK    SCORE     hbond_sr_bb:        -323.296
REMARK    SCORE     lk_ball_wtd:         -82.909
REMARK    SCORE     hbond_bb_sc:         -79.899
REMARK    SCORE          fa_atr:       -3573.022
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     cart_bonded:         478.045
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE         fa_elec:        -799.342
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     hbond_lr_bb:         -46.089
REMARK    SCORE fa_intra_sol_xover4:         103.697
REMARK    SCORE          fa_rep:         463.781
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -87.290
REMARK    SCORE     rama_prepro:         152.889
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE            time:           0.000
REMARK    SCORE             ref:         413.052
REMARK    SCORE          fa_dun:         719.223
ATOM      1  N   MET A   1       0.461  -0.141  -0.038  1.00 47.96           N  
ATOM      2  CA  MET A   1       1.913  -0.215  -0.154  1.00 47.18           C  
ATOM      3  C   MET A   1       2.496   1.156  -0.440  1.00 46.66           C  
ATOM      4  O   MET A   1       2.060   1.837  -1.367  1.00 47.00           O  
ATOM      5  CB  MET A   1       2.312  -1.202  -1.254  1.00 66.36           C  
ATOM      6  CG  MET A   1       3.836  -1.396  -1.427  1.00 66.36           C  
ATOM      7  SD  MET A   1       4.270  -2.625  -2.692  1.00 66.36           S  
ATOM      8  CE  MET A   1       3.878  -4.187  -1.893  1.00 66.36           C  
ATOM      9 1H   MET A   1       0.039  -0.903  -0.548  1.00 57.55           H  
ATOM     10 2H   MET A   1       0.198  -0.198   0.934  1.00 57.55           H  
ATOM     11 3H   MET A   1       0.142   0.738  -0.421  1.00 57.55           H  
ATOM     12  HA  MET A   1       2.323  -0.558   0.795  1.00 56.62           H  
ATOM     13 1HB  MET A   1       1.864  -2.165  -1.043  1.00 79.63           H  
ATOM     14 2HB  MET A   1       1.913  -0.858  -2.210  1.00 79.63           H  
ATOM     15 1HG  MET A   1       4.295  -0.447  -1.714  1.00 79.63           H  
ATOM     16 2HG  MET A   1       4.278  -1.709  -0.480  1.00 79.63           H  
ATOM     17 1HE  MET A   1       4.114  -5.008  -2.571  1.00 79.63           H  
ATOM     18 2HE  MET A   1       4.469  -4.290  -0.982  1.00 79.63           H  
ATOM     19 3HE  MET A   1       2.820  -4.224  -1.645  1.00 79.63           H  
ATOM     20  N   ASP A   2       3.476   1.551   0.363  1.00 45.87           N  
ATOM     21  CA  ASP A   2       4.152   2.838   0.225  1.00 45.32           C  
ATOM     22  C   ASP A   2       5.549   2.736   0.832  1.00 44.55           C  
ATOM     23  O   ASP A   2       5.913   1.688   1.372  1.00 44.39           O  
ATOM     24  CB  ASP A   2       3.323   3.927   0.944  1.00 63.67           C  
ATOM     25  CG  ASP A   2       3.560   5.374   0.461  1.00 63.67           C  
ATOM     26  OD1 ASP A   2       4.563   5.612  -0.174  1.00 63.67           O  
ATOM     27  OD2 ASP A   2       2.799   6.256   0.817  1.00 63.67           O  
ATOM     28  H   ASP A   2       3.787   0.935   1.103  1.00 55.04           H  
ATOM     29  HA  ASP A   2       4.246   3.084  -0.833  1.00 54.38           H  
ATOM     30 1HB  ASP A   2       2.262   3.703   0.819  1.00 76.40           H  
ATOM     31 2HB  ASP A   2       3.537   3.884   2.012  1.00 76.40           H  
ATOM     32  N   ARG A   3       6.315   3.819   0.766  1.00 44.10           N  
ATOM     33  CA  ARG A   3       7.650   3.861   1.355  1.00 43.36           C  
ATOM     34  C   ARG A   3       8.059   5.285   1.714  1.00 42.84           C  
ATOM     35  O   ARG A   3       7.976   6.190   0.884  1.00 43.02           O  
ATOM     36  CB  ARG A   3       8.666   3.264   0.390  1.00 61.01           C  
ATOM     37  CG  ARG A   3      10.105   3.134   0.907  1.00 61.01           C  
ATOM     38  CD  ARG A   3      10.951   2.447  -0.107  1.00 61.01           C  
ATOM     39  NE  ARG A   3      12.336   2.241   0.337  1.00 61.01           N  
ATOM     40  CZ  ARG A   3      13.302   1.661  -0.419  1.00 61.01           C  
ATOM     41  NH1 ARG A   3      13.026   1.248  -1.645  1.00 61.01           N  
ATOM     42  NH2 ARG A   3      14.529   1.498   0.059  1.00 61.01           N  
ATOM     43  H   ARG A   3       5.937   4.641   0.287  1.00 52.92           H  
ATOM     44  HA  ARG A   3       7.643   3.266   2.269  1.00 52.03           H  
ATOM     45 1HB  ARG A   3       8.335   2.270   0.096  1.00 73.21           H  
ATOM     46 2HB  ARG A   3       8.700   3.874  -0.511  1.00 73.21           H  
ATOM     47 1HG  ARG A   3      10.529   4.123   1.094  1.00 73.21           H  
ATOM     48 2HG  ARG A   3      10.117   2.548   1.826  1.00 73.21           H  
ATOM     49 1HD  ARG A   3      10.514   1.472  -0.330  1.00 73.21           H  
ATOM     50 2HD  ARG A   3      10.968   3.054  -1.012  1.00 73.21           H  
ATOM     51  HE  ARG A   3      12.588   2.542   1.273  1.00 73.21           H  
ATOM     52 1HH1 ARG A   3      12.100   1.362  -2.025  1.00 73.21           H  
ATOM     53 2HH1 ARG A   3      13.747   0.816  -2.204  1.00 73.21           H  
ATOM     54 1HH2 ARG A   3      14.780   1.806   1.014  1.00 73.21           H  
ATOM     55 2HH2 ARG A   3      15.237   1.066  -0.509  1.00 73.21           H  
ATOM     56  N   LYS A   4       8.539   5.478   2.938  1.00 42.23           N  
ATOM     57  CA  LYS A   4       9.009   6.787   3.373  1.00 41.72           C  
ATOM     58  C   LYS A   4      10.395   6.666   3.968  1.00 40.99           C  
ATOM     59  O   LYS A   4      10.753   5.624   4.522  1.00 40.84           O  
ATOM     60  CB  LYS A   4       8.049   7.430   4.385  1.00 58.61           C  
ATOM     61  CG  LYS A   4       6.611   7.705   3.871  1.00 58.61           C  
ATOM     62  CD  LYS A   4       6.583   8.827   2.798  1.00 58.61           C  
ATOM     63  CE  LYS A   4       5.154   9.240   2.408  1.00 58.61           C  
ATOM     64  NZ  LYS A   4       4.404   8.133   1.734  1.00 58.61           N  
ATOM     65  H   LYS A   4       8.586   4.699   3.582  1.00 50.68           H  
ATOM     66  HA  LYS A   4       9.094   7.440   2.506  1.00 50.06           H  
ATOM     67 1HB  LYS A   4       7.962   6.778   5.255  1.00 70.33           H  
ATOM     68 2HB  LYS A   4       8.469   8.375   4.733  1.00 70.33           H  
ATOM     69 1HG  LYS A   4       6.203   6.791   3.442  1.00 70.33           H  
ATOM     70 2HG  LYS A   4       5.982   7.999   4.712  1.00 70.33           H  
ATOM     71 1HD  LYS A   4       7.125   9.704   3.159  1.00 70.33           H  
ATOM     72 2HD  LYS A   4       7.068   8.470   1.892  1.00 70.33           H  
ATOM     73 1HE  LYS A   4       4.609   9.542   3.298  1.00 70.33           H  
ATOM     74 2HE  LYS A   4       5.212  10.085   1.724  1.00 70.33           H  
ATOM     75 1HZ  LYS A   4       3.470   8.429   1.480  1.00 70.33           H  
ATOM     76 2HZ  LYS A   4       4.886   7.823   0.881  1.00 70.33           H  
ATOM     77 3HZ  LYS A   4       4.333   7.357   2.368  1.00 70.33           H  
ATOM     78  N   VAL A   5      11.176   7.730   3.839  1.00 40.59           N  
ATOM     79  CA  VAL A   5      12.513   7.774   4.398  1.00 39.92           C  
ATOM     80  C   VAL A   5      12.617   8.987   5.314  1.00 39.53           C  
ATOM     81  O   VAL A   5      12.406  10.116   4.870  1.00 39.79           O  
ATOM     82  CB  VAL A   5      13.529   7.863   3.251  1.00 56.15           C  
ATOM     83  CG1 VAL A   5      14.938   7.896   3.800  1.00 56.15           C  
ATOM     84  CG2 VAL A   5      13.316   6.693   2.299  1.00 56.15           C  
ATOM     85  H   VAL A   5      10.816   8.545   3.361  1.00 48.71           H  
ATOM     86  HA  VAL A   5      12.695   6.869   4.981  1.00 47.90           H  
ATOM     87  HB  VAL A   5      13.371   8.780   2.712  1.00 67.38           H  
ATOM     88 1HG1 VAL A   5      15.656   7.972   2.980  1.00 67.38           H  
ATOM     89 2HG1 VAL A   5      15.067   8.749   4.461  1.00 67.38           H  
ATOM     90 3HG1 VAL A   5      15.109   6.978   4.346  1.00 67.38           H  
ATOM     91 1HG2 VAL A   5      14.015   6.767   1.480  1.00 67.38           H  
ATOM     92 2HG2 VAL A   5      13.462   5.763   2.834  1.00 67.38           H  
ATOM     93 3HG2 VAL A   5      12.310   6.714   1.896  1.00 67.38           H  
ATOM     94  N   ALA A   6      12.934   8.759   6.584  1.00 38.96           N  
ATOM     95  CA  ALA A   6      13.000   9.844   7.554  1.00 38.60           C  
ATOM     96  C   ALA A   6      13.859   9.471   8.747  1.00 37.91           C  
ATOM     97  O   ALA A   6      14.102   8.290   9.005  1.00 37.75           O  
ATOM     98  CB  ALA A   6      11.601  10.206   8.021  1.00 54.18           C  
ATOM     99  H   ALA A   6      13.113   7.809   6.884  1.00 46.75           H  
ATOM    100  HA  ALA A   6      13.455  10.708   7.072  1.00 46.32           H  
ATOM    101 1HB  ALA A   6      11.654  11.032   8.728  1.00 65.02           H  
ATOM    102 2HB  ALA A   6      10.997  10.503   7.162  1.00 65.02           H  
ATOM    103 3HB  ALA A   6      11.146   9.344   8.504  1.00 65.02           H  
ATOM    104  N   VAL A   7      14.316  10.488   9.471  1.00 37.56           N  
ATOM    105  CA  VAL A   7      15.093  10.285  10.682  1.00 36.94           C  
ATOM    106  C   VAL A   7      14.735  11.328  11.740  1.00 36.80           C  
ATOM    107  O   VAL A   7      14.419  12.469  11.399  1.00 37.09           O  
ATOM    108  CB  VAL A   7      16.586  10.374  10.346  1.00 51.97           C  
ATOM    109  CG1 VAL A   7      16.922  11.817   9.893  1.00 51.97           C  
ATOM    110  CG2 VAL A   7      17.427   9.905  11.515  1.00 51.97           C  
ATOM    111  H   VAL A   7      14.088  11.431   9.186  1.00 45.07           H  
ATOM    112  HA  VAL A   7      14.870   9.293  11.078  1.00 44.33           H  
ATOM    113  HB  VAL A   7      16.778   9.730   9.527  1.00 62.36           H  
ATOM    114 1HG1 VAL A   7      17.954  11.915   9.624  1.00 62.36           H  
ATOM    115 2HG1 VAL A   7      16.308  12.077   9.037  1.00 62.36           H  
ATOM    116 3HG1 VAL A   7      16.728  12.512  10.686  1.00 62.36           H  
ATOM    117 1HG2 VAL A   7      18.458   9.945  11.249  1.00 62.36           H  
ATOM    118 2HG2 VAL A   7      17.274  10.518  12.369  1.00 62.36           H  
ATOM    119 3HG2 VAL A   7      17.157   8.876  11.759  1.00 62.36           H  
ATOM    120  N   HIS A   8      14.828  10.948  13.011  1.00 36.40           N  
ATOM    121  CA  HIS A   8      14.619  11.869  14.117  1.00 36.28           C  
ATOM    122  C   HIS A   8      15.351  11.387  15.354  1.00 35.74           C  
ATOM    123  O   HIS A   8      15.373  10.187  15.636  1.00 35.58           O  
ATOM    124  CB  HIS A   8      13.137  12.035  14.450  1.00 50.84           C  
ATOM    125  CG  HIS A   8      12.877  13.089  15.503  1.00 50.84           C  
ATOM    126  ND1 HIS A   8      13.042  14.435  15.260  1.00 50.84           N  
ATOM    127  CD2 HIS A   8      12.455  12.990  16.789  1.00 50.84           C  
ATOM    128  CE1 HIS A   8      12.734  15.119  16.350  1.00 50.84           C  
ATOM    129  NE2 HIS A   8      12.370  14.270  17.286  1.00 50.84           N  
ATOM    130  H   HIS A   8      15.064   9.988  13.221  1.00 43.68           H  
ATOM    131  HA  HIS A   8      15.014  12.849  13.860  1.00 43.54           H  
ATOM    132 1HB  HIS A   8      12.587  12.308  13.549  1.00 61.01           H  
ATOM    133 2HB  HIS A   8      12.736  11.088  14.809  1.00 61.01           H  
ATOM    134  HD2 HIS A   8      12.220  12.069  17.322  1.00 61.01           H  
ATOM    135  HE1 HIS A   8      12.768  16.204  16.455  1.00 61.01           H  
ATOM    136  HE2 HIS A   8      12.071  14.535  18.218  1.00 61.01           H  
ATOM    137  N   GLU A   9      15.951  12.329  16.076  1.00 35.52           N  
ATOM    138  CA  GLU A   9      16.645  12.073  17.333  1.00 35.06           C  
ATOM    139  C   GLU A   9      16.545  13.328  18.184  1.00 35.01           C  
ATOM    140  O   GLU A   9      16.550  14.436  17.644  1.00 35.28           O  
ATOM    141  CB  GLU A   9      18.109  11.676  17.093  1.00 49.26           C  
ATOM    142  CG  GLU A   9      18.901  11.373  18.362  1.00 49.26           C  
ATOM    143  CD  GLU A   9      18.318  10.231  19.160  1.00 49.26           C  
ATOM    144  OE1 GLU A   9      17.323  10.454  19.832  1.00 49.26           O  
ATOM    145  OE2 GLU A   9      18.855   9.156  19.113  1.00 49.26           O  
ATOM    146  H   GLU A   9      15.910  13.289  15.755  1.00 42.62           H  
ATOM    147  HA  GLU A   9      16.137  11.263  17.858  1.00 42.07           H  
ATOM    148 1HB  GLU A   9      18.148  10.790  16.456  1.00 59.11           H  
ATOM    149 2HB  GLU A   9      18.624  12.481  16.567  1.00 59.11           H  
ATOM    150 1HG  GLU A   9      19.918  11.106  18.069  1.00 59.11           H  
ATOM    151 2HG  GLU A   9      18.965  12.267  18.978  1.00 59.11           H  
ATOM    152  N   ASP A  10      16.405  13.153  19.496  1.00 34.72           N  
ATOM    153  CA  ASP A  10      16.272  14.288  20.414  1.00 34.70           C  
ATOM    154  C   ASP A  10      16.499  13.910  21.879  1.00 34.33           C  
ATOM    155  O   ASP A  10      16.664  12.740  22.219  1.00 34.07           O  
ATOM    156  CB  ASP A  10      14.852  14.880  20.266  1.00 48.59           C  
ATOM    157  CG  ASP A  10      14.704  16.353  20.669  1.00 48.59           C  
ATOM    158  OD1 ASP A  10      15.660  16.904  21.164  1.00 48.59           O  
ATOM    159  OD2 ASP A  10      13.626  16.884  20.526  1.00 48.59           O  
ATOM    160  H   ASP A  10      16.464  12.187  19.846  1.00 41.66           H  
ATOM    161  HA  ASP A  10      17.011  15.039  20.136  1.00 41.64           H  
ATOM    162 1HB  ASP A  10      14.532  14.787  19.231  1.00 58.31           H  
ATOM    163 2HB  ASP A  10      14.160  14.290  20.867  1.00 58.31           H  
ATOM    164  N   GLY A  11      16.424  14.902  22.754  1.00 34.38           N  
ATOM    165  CA  GLY A  11      16.483  14.655  24.187  1.00 34.14           C  
ATOM    166  C   GLY A  11      17.013  15.817  25.003  1.00 34.18           C  
ATOM    167  O   GLY A  11      17.777  16.652  24.519  1.00 34.38           O  
ATOM    168  H   GLY A  11      16.311  15.850  22.385  1.00 41.26           H  
ATOM    169 1HA  GLY A  11      15.486  14.395  24.540  1.00 40.97           H  
ATOM    170 2HA  GLY A  11      17.113  13.791  24.360  1.00 40.97           H  
ATOM    171  N   TYR A  12      16.615  15.831  26.272  1.00 34.06           N  
ATOM    172  CA  TYR A  12      17.039  16.835  27.229  1.00 34.17           C  
ATOM    173  C   TYR A  12      17.561  16.069  28.429  1.00 33.76           C  
ATOM    174  O   TYR A  12      16.955  15.063  28.797  1.00 33.51           O  
ATOM    175  CB  TYR A  12      15.865  17.736  27.609  1.00 47.80           C  
ATOM    176  CG  TYR A  12      15.334  18.531  26.446  1.00 47.80           C  
ATOM    177  CD1 TYR A  12      14.375  17.986  25.598  1.00 47.80           C  
ATOM    178  CD2 TYR A  12      15.809  19.809  26.223  1.00 47.80           C  
ATOM    179  CE1 TYR A  12      13.906  18.719  24.533  1.00 47.80           C  
ATOM    180  CE2 TYR A  12      15.334  20.544  25.163  1.00 47.80           C  
ATOM    181  CZ  TYR A  12      14.390  20.004  24.317  1.00 47.80           C  
ATOM    182  OH  TYR A  12      13.920  20.745  23.256  1.00 47.80           O  
ATOM    183  H   TYR A  12      15.986  15.103  26.582  1.00 40.87           H  
ATOM    184  HA  TYR A  12      17.824  17.431  26.776  1.00 41.00           H  
ATOM    185 1HB  TYR A  12      15.051  17.128  28.007  1.00 57.36           H  
ATOM    186 2HB  TYR A  12      16.166  18.431  28.390  1.00 57.36           H  
ATOM    187  HD1 TYR A  12      14.000  16.979  25.771  1.00 57.36           H  
ATOM    188  HD2 TYR A  12      16.558  20.234  26.888  1.00 57.36           H  
ATOM    189  HE1 TYR A  12      13.159  18.291  23.861  1.00 57.36           H  
ATOM    190  HE2 TYR A  12      15.708  21.551  24.987  1.00 57.36           H  
ATOM    191  HH  TYR A  12      13.334  20.200  22.718  1.00 57.36           H  
ATOM    192  N   PRO A  13      18.680  16.475  29.035  1.00 33.73           N  
ATOM    193  CA  PRO A  13      19.293  15.790  30.149  1.00 33.44           C  
ATOM    194  C   PRO A  13      18.460  15.823  31.410  1.00 33.59           C  
ATOM    195  O   PRO A  13      17.825  16.832  31.720  1.00 33.98           O  
ATOM    196  CB  PRO A  13      20.590  16.552  30.325  1.00 50.16           C  
ATOM    197  CG  PRO A  13      20.315  17.939  29.745  1.00 50.16           C  
ATOM    198  CD  PRO A  13      19.365  17.702  28.608  1.00 50.16           C  
ATOM    199  HA  PRO A  13      19.497  14.757  29.865  1.00 40.13           H  
ATOM    200 1HB  PRO A  13      20.838  16.562  31.389  1.00 60.19           H  
ATOM    201 2HB  PRO A  13      21.409  16.022  29.814  1.00 60.19           H  
ATOM    202 1HG  PRO A  13      19.885  18.589  30.527  1.00 60.19           H  
ATOM    203 2HG  PRO A  13      21.248  18.416  29.416  1.00 60.19           H  
ATOM    204 1HD  PRO A  13      18.670  18.551  28.542  1.00 60.19           H  
ATOM    205 2HD  PRO A  13      19.925  17.533  27.673  1.00 60.19           H  
ATOM    206  N   VAL A  14      18.547  14.735  32.159  1.00 33.32           N  
ATOM    207  CA  VAL A  14      17.906  14.555  33.448  1.00 33.52           C  
ATOM    208  C   VAL A  14      18.911  13.951  34.411  1.00 33.38           C  
ATOM    209  O   VAL A  14      19.791  13.214  33.983  1.00 33.07           O  
ATOM    210  CB  VAL A  14      16.668  13.616  33.300  1.00 46.85           C  
ATOM    211  CG1 VAL A  14      15.976  13.351  34.666  1.00 46.85           C  
ATOM    212  CG2 VAL A  14      15.663  14.251  32.312  1.00 46.85           C  
ATOM    213  H   VAL A  14      19.068  13.948  31.781  1.00 39.98           H  
ATOM    214  HA  VAL A  14      17.585  15.526  33.827  1.00 40.22           H  
ATOM    215  HB  VAL A  14      16.997  12.653  32.911  1.00 56.22           H  
ATOM    216 1HG1 VAL A  14      15.124  12.691  34.508  1.00 56.22           H  
ATOM    217 2HG1 VAL A  14      16.653  12.869  35.365  1.00 56.22           H  
ATOM    218 3HG1 VAL A  14      15.627  14.293  35.092  1.00 56.22           H  
ATOM    219 1HG2 VAL A  14      14.803  13.594  32.191  1.00 56.22           H  
ATOM    220 2HG2 VAL A  14      15.330  15.216  32.698  1.00 56.22           H  
ATOM    221 3HG2 VAL A  14      16.124  14.400  31.337  1.00 56.22           H  
ATOM    222  N   VAL A  15      18.816  14.296  35.686  1.00 33.67           N  
ATOM    223  CA  VAL A  15      19.637  13.667  36.709  1.00 33.65           C  
ATOM    224  C   VAL A  15      18.707  13.218  37.838  1.00 33.89           C  
ATOM    225  O   VAL A  15      17.689  13.872  38.073  1.00 34.30           O  
ATOM    226  CB  VAL A  15      20.738  14.637  37.204  1.00 47.12           C  
ATOM    227  CG1 VAL A  15      21.711  14.962  36.052  1.00 47.12           C  
ATOM    228  CG2 VAL A  15      20.107  15.920  37.714  1.00 47.12           C  
ATOM    229  H   VAL A  15      18.093  14.948  35.958  1.00 40.40           H  
ATOM    230  HA  VAL A  15      20.122  12.792  36.284  1.00 40.38           H  
ATOM    231  HB  VAL A  15      21.300  14.165  38.000  1.00 56.54           H  
ATOM    232 1HG1 VAL A  15      22.494  15.629  36.409  1.00 56.54           H  
ATOM    233 2HG1 VAL A  15      22.158  14.040  35.692  1.00 56.54           H  
ATOM    234 3HG1 VAL A  15      21.180  15.441  35.235  1.00 56.54           H  
ATOM    235 1HG2 VAL A  15      20.889  16.592  38.063  1.00 56.54           H  
ATOM    236 2HG2 VAL A  15      19.553  16.402  36.911  1.00 56.54           H  
ATOM    237 3HG2 VAL A  15      19.431  15.703  38.540  1.00 56.54           H  
ATOM    238  N   SER A  16      19.051  12.136  38.543  1.00 33.70           N  
ATOM    239  CA  SER A  16      18.230  11.661  39.656  1.00 33.97           C  
ATOM    240  C   SER A  16      18.991  10.722  40.594  1.00 33.84           C  
ATOM    241  O   SER A  16      20.079  10.242  40.273  1.00 33.53           O  
ATOM    242  CB  SER A  16      16.999  10.938  39.140  1.00 47.45           C  
ATOM    243  OG  SER A  16      17.346   9.731  38.531  1.00 47.45           O  
ATOM    244  H   SER A  16      19.890  11.627  38.312  1.00 40.44           H  
ATOM    245  HA  SER A  16      17.908  12.528  40.234  1.00 40.76           H  
ATOM    246 1HB  SER A  16      16.319  10.744  39.967  1.00 56.94           H  
ATOM    247 2HB  SER A  16      16.472  11.569  38.426  1.00 56.94           H  
ATOM    248  HG  SER A  16      16.523   9.343  38.232  1.00 56.94           H  
ATOM    249  N   TRP A  17      18.407  10.485  41.768  1.00 34.12           N  
ATOM    250  CA  TRP A  17      18.902   9.547  42.776  1.00 34.08           C  
ATOM    251  C   TRP A  17      17.839   9.203  43.809  1.00 34.48           C  
ATOM    252  O   TRP A  17      17.043  10.065  44.188  1.00 34.95           O  
ATOM    253  CB  TRP A  17      20.136  10.128  43.478  1.00 47.74           C  
ATOM    254  CG  TRP A  17      20.605   9.339  44.684  1.00 47.74           C  
ATOM    255  CD1 TRP A  17      21.472   8.286  44.764  1.00 47.74           C  
ATOM    256  CD2 TRP A  17      20.192   9.616  46.047  1.00 47.74           C  
ATOM    257  NE1 TRP A  17      21.603   7.895  46.088  1.00 47.74           N  
ATOM    258  CE2 TRP A  17      20.837   8.704  46.867  1.00 47.74           C  
ATOM    259  CE3 TRP A  17      19.332  10.559  46.622  1.00 47.74           C  
ATOM    260  CZ2 TRP A  17      20.658   8.705  48.231  1.00 47.74           C  
ATOM    261  CZ3 TRP A  17      19.153  10.555  47.986  1.00 47.74           C  
ATOM    262  CH2 TRP A  17      19.800   9.654  48.771  1.00 47.74           C  
ATOM    263  H   TRP A  17      17.536  10.961  41.961  1.00 40.94           H  
ATOM    264  HA  TRP A  17      19.203   8.633  42.270  1.00 40.90           H  
ATOM    265 1HB  TRP A  17      20.965  10.171  42.771  1.00 57.29           H  
ATOM    266 2HB  TRP A  17      19.929  11.146  43.794  1.00 57.29           H  
ATOM    267  HD1 TRP A  17      21.974   7.819  43.920  1.00 57.29           H  
ATOM    268  HE1 TRP A  17      22.173   7.114  46.489  1.00 57.29           H  
ATOM    269  HE3 TRP A  17      18.809  11.283  45.998  1.00 57.29           H  
ATOM    270  HZ2 TRP A  17      21.169   7.982  48.875  1.00 57.29           H  
ATOM    271  HZ3 TRP A  17      18.480  11.293  48.419  1.00 57.29           H  
ATOM    272  HH2 TRP A  17      19.639   9.677  49.846  1.00 57.29           H  
ATOM    273  N   VAL A  18      17.846   7.959  44.289  1.00 34.35           N  
ATOM    274  CA  VAL A  18      17.003   7.572  45.405  1.00 34.74           C  
ATOM    275  C   VAL A  18      17.901   6.834  46.374  1.00 34.60           C  
ATOM    276  O   VAL A  18      18.845   6.192  45.921  1.00 34.19           O  
ATOM    277  CB  VAL A  18      15.854   6.629  44.955  1.00 48.48           C  
ATOM    278  CG1 VAL A  18      14.967   7.353  43.955  1.00 48.48           C  
ATOM    279  CG2 VAL A  18      16.446   5.316  44.393  1.00 48.48           C  
ATOM    280  H   VAL A  18      18.488   7.280  43.904  1.00 41.22           H  
ATOM    281  HA  VAL A  18      16.594   8.473  45.855  1.00 41.69           H  
ATOM    282  HB  VAL A  18      15.224   6.379  45.798  1.00 58.18           H  
ATOM    283 1HG1 VAL A  18      14.146   6.702  43.653  1.00 58.18           H  
ATOM    284 2HG1 VAL A  18      14.566   8.251  44.425  1.00 58.18           H  
ATOM    285 3HG1 VAL A  18      15.523   7.635  43.094  1.00 58.18           H  
ATOM    286 1HG2 VAL A  18      15.633   4.660  44.079  1.00 58.18           H  
ATOM    287 2HG2 VAL A  18      17.080   5.528  43.559  1.00 58.18           H  
ATOM    288 3HG2 VAL A  18      17.028   4.799  45.154  1.00 58.18           H  
ATOM    289  N   PRO A  19      17.609   6.850  47.673  1.00 34.98           N  
ATOM    290  CA  PRO A  19      18.304   6.108  48.691  1.00 34.93           C  
ATOM    291  C   PRO A  19      17.940   4.651  48.630  1.00 34.84           C  
ATOM    292  O   PRO A  19      16.833   4.318  48.200  1.00 35.04           O  
ATOM    293  CB  PRO A  19      17.796   6.751  49.985  1.00 52.40           C  
ATOM    294  CG  PRO A  19      16.410   7.253  49.636  1.00 52.40           C  
ATOM    295  CD  PRO A  19      16.510   7.698  48.188  1.00 52.40           C  
ATOM    296  HA  PRO A  19      19.385   6.236  48.564  1.00 41.92           H  
ATOM    297 1HB  PRO A  19      17.780   5.990  50.784  1.00 62.88           H  
ATOM    298 2HB  PRO A  19      18.480   7.537  50.312  1.00 62.88           H  
ATOM    299 1HG  PRO A  19      15.672   6.443  49.774  1.00 62.88           H  
ATOM    300 2HG  PRO A  19      16.117   8.068  50.315  1.00 62.88           H  
ATOM    301 1HD  PRO A  19      15.563   7.482  47.701  1.00 62.88           H  
ATOM    302 2HD  PRO A  19      16.780   8.761  48.131  1.00 62.88           H  
ATOM    303  N   GLU A  20      18.815   3.809  49.154  1.00 34.62           N  
ATOM    304  CA  GLU A  20      18.499   2.392  49.330  1.00 34.61           C  
ATOM    305  C   GLU A  20      19.180   1.860  50.589  1.00 34.75           C  
ATOM    306  O   GLU A  20      20.236   2.340  50.985  1.00 34.79           O  
ATOM    307  CB  GLU A  20      18.883   1.592  48.073  1.00 48.46           C  
ATOM    308  CG  GLU A  20      18.559   0.082  48.112  1.00 48.46           C  
ATOM    309  CD  GLU A  20      17.094  -0.244  48.372  1.00 48.46           C  
ATOM    310  OE1 GLU A  20      16.668  -0.121  49.506  1.00 48.46           O  
ATOM    311  OE2 GLU A  20      16.425  -0.632  47.460  1.00 48.46           O  
ATOM    312  H   GLU A  20      19.737   4.188  49.432  1.00 41.54           H  
ATOM    313  HA  GLU A  20      17.420   2.294  49.468  1.00 41.53           H  
ATOM    314 1HB  GLU A  20      18.360   2.014  47.214  1.00 58.15           H  
ATOM    315 2HB  GLU A  20      19.955   1.700  47.886  1.00 58.15           H  
ATOM    316 1HG  GLU A  20      18.797  -0.313  47.128  1.00 58.15           H  
ATOM    317 2HG  GLU A  20      19.193  -0.428  48.822  1.00 58.15           H  
ATOM    318  N   GLU A  21      18.620   0.815  51.199  1.00 34.89           N  
ATOM    319  CA  GLU A  21      19.162   0.254  52.443  1.00 35.07           C  
ATOM    320  C   GLU A  21      20.637  -0.098  52.328  1.00 34.94           C  
ATOM    321  O   GLU A  21      21.409   0.104  53.263  1.00 35.07           O  
ATOM    322  CB  GLU A  21      18.399  -1.001  52.863  1.00 49.03           C  
ATOM    323  CG  GLU A  21      18.771  -1.526  54.254  1.00 49.03           C  
ATOM    324  CD  GLU A  21      18.055  -2.786  54.616  1.00 49.03           C  
ATOM    325  OE1 GLU A  21      17.333  -3.296  53.794  1.00 49.03           O  
ATOM    326  OE2 GLU A  21      18.232  -3.246  55.717  1.00 49.03           O  
ATOM    327  H   GLU A  21      17.765   0.429  50.787  1.00 41.87           H  
ATOM    328  HA  GLU A  21      19.053   0.998  53.222  1.00 42.08           H  
ATOM    329 1HB  GLU A  21      17.328  -0.793  52.853  1.00 58.84           H  
ATOM    330 2HB  GLU A  21      18.582  -1.797  52.142  1.00 58.84           H  
ATOM    331 1HG  GLU A  21      19.835  -1.683  54.329  1.00 58.84           H  
ATOM    332 2HG  GLU A  21      18.507  -0.762  54.983  1.00 58.84           H  
ATOM    333  N   GLY A  22      21.037  -0.608  51.169  1.00 34.74           N  
ATOM    334  CA  GLY A  22      22.406  -1.035  50.907  1.00 34.66           C  
ATOM    335  C   GLY A  22      23.449   0.050  51.143  1.00 34.40           C  
ATOM    336  O   GLY A  22      24.599  -0.244  51.468  1.00 34.37           O  
ATOM    337  H   GLY A  22      20.350  -0.736  50.438  1.00 41.69           H  
ATOM    338 1HA  GLY A  22      22.635  -1.902  51.523  1.00 41.59           H  
ATOM    339 2HA  GLY A  22      22.474  -1.352  49.869  1.00 41.59           H  
ATOM    340  N   GLU A  23      23.064   1.314  50.990  1.00 34.27           N  
ATOM    341  CA  GLU A  23      23.973   2.434  51.155  1.00 34.08           C  
ATOM    342  C   GLU A  23      24.472   2.555  52.590  1.00 33.82           C  
ATOM    343  O   GLU A  23      25.480   3.209  52.855  1.00 34.06           O  
ATOM    344  CB  GLU A  23      23.303   3.720  50.674  1.00 47.78           C  
ATOM    345  CG  GLU A  23      23.110   3.769  49.139  1.00 47.78           C  
ATOM    346  CD  GLU A  23      22.355   4.970  48.666  1.00 47.78           C  
ATOM    347  OE1 GLU A  23      21.431   5.358  49.359  1.00 47.78           O  
ATOM    348  OE2 GLU A  23      22.734   5.544  47.648  1.00 47.78           O  
ATOM    349  H   GLU A  23      22.084   1.525  50.774  1.00 41.12           H  
ATOM    350  HA  GLU A  23      24.839   2.257  50.518  1.00 40.90           H  
ATOM    351 1HB  GLU A  23      22.324   3.819  51.145  1.00 57.34           H  
ATOM    352 2HB  GLU A  23      23.899   4.577  50.970  1.00 57.34           H  
ATOM    353 1HG  GLU A  23      24.090   3.754  48.667  1.00 57.34           H  
ATOM    354 2HG  GLU A  23      22.577   2.867  48.825  1.00 57.34           H  
ATOM    355  N   MET A  24      23.729   1.973  53.530  1.00 33.40           N  
ATOM    356  CA  MET A  24      24.065   2.009  54.936  1.00 33.16           C  
ATOM    357  C   MET A  24      24.884   0.790  55.377  1.00 32.80           C  
ATOM    358  O   MET A  24      25.209   0.666  56.562  1.00 32.71           O  
ATOM    359  CB  MET A  24      22.772   2.075  55.737  1.00 46.52           C  
ATOM    360  CG  MET A  24      21.980   3.364  55.538  1.00 46.52           C  
ATOM    361  SD  MET A  24      20.527   3.476  56.609  1.00 46.52           S  
ATOM    362  CE  MET A  24      19.384   2.372  55.757  1.00 46.52           C  
ATOM    363  H   MET A  24      22.901   1.436  53.258  1.00 40.08           H  
ATOM    364  HA  MET A  24      24.662   2.899  55.126  1.00 39.79           H  
ATOM    365 1HB  MET A  24      22.144   1.233  55.456  1.00 55.82           H  
ATOM    366 2HB  MET A  24      22.998   1.977  56.798  1.00 55.82           H  
ATOM    367 1HG  MET A  24      22.621   4.223  55.724  1.00 55.82           H  
ATOM    368 2HG  MET A  24      21.646   3.409  54.498  1.00 55.82           H  
ATOM    369 1HE  MET A  24      18.439   2.332  56.296  1.00 55.82           H  
ATOM    370 2HE  MET A  24      19.208   2.752  54.748  1.00 55.82           H  
ATOM    371 3HE  MET A  24      19.807   1.370  55.695  1.00 55.82           H  
ATOM    372  N   MET A  25      25.165  -0.142  54.460  1.00 32.64           N  
ATOM    373  CA  MET A  25      25.871  -1.359  54.836  1.00 32.32           C  
ATOM    374  C   MET A  25      27.393  -1.239  54.720  1.00 32.04           C  
ATOM    375  O   MET A  25      27.932  -0.539  53.869  1.00 32.31           O  
ATOM    376  CB  MET A  25      25.330  -2.551  54.052  1.00 45.38           C  
ATOM    377  CG  MET A  25      23.832  -2.838  54.373  1.00 45.38           C  
ATOM    378  SD  MET A  25      23.165  -4.327  53.598  1.00 45.38           S  
ATOM    379  CE  MET A  25      21.419  -4.062  53.788  1.00 45.38           C  
ATOM    380  H   MET A  25      24.908  -0.003  53.479  1.00 39.17           H  
ATOM    381  HA  MET A  25      25.655  -1.556  55.882  1.00 38.78           H  
ATOM    382 1HB  MET A  25      25.413  -2.337  52.987  1.00 54.46           H  
ATOM    383 2HB  MET A  25      25.930  -3.439  54.261  1.00 54.46           H  
ATOM    384 1HG  MET A  25      23.700  -2.922  55.449  1.00 54.46           H  
ATOM    385 2HG  MET A  25      23.238  -1.985  54.032  1.00 54.46           H  
ATOM    386 1HE  MET A  25      20.864  -4.897  53.380  1.00 54.46           H  
ATOM    387 2HE  MET A  25      21.176  -3.956  54.849  1.00 54.46           H  
ATOM    388 3HE  MET A  25      21.141  -3.157  53.260  1.00 54.46           H  
ATOM    389  N   ASP A  26      28.085  -1.961  55.605  1.00 31.56           N  
ATOM    390  CA  ASP A  26      29.547  -2.010  55.634  1.00 31.27           C  
ATOM    391  C   ASP A  26      30.086  -3.027  54.610  1.00 30.80           C  
ATOM    392  O   ASP A  26      29.309  -3.706  53.936  1.00 30.82           O  
ATOM    393  CB  ASP A  26      29.996  -2.361  57.080  1.00 43.90           C  
ATOM    394  CG  ASP A  26      31.434  -1.914  57.443  1.00 43.90           C  
ATOM    395  OD1 ASP A  26      32.178  -1.663  56.534  1.00 43.90           O  
ATOM    396  OD2 ASP A  26      31.801  -1.865  58.603  1.00 43.90           O  
ATOM    397  H   ASP A  26      27.572  -2.496  56.282  1.00 37.87           H  
ATOM    398  HA  ASP A  26      29.937  -1.026  55.378  1.00 37.52           H  
ATOM    399 1HB  ASP A  26      29.308  -1.894  57.785  1.00 52.68           H  
ATOM    400 2HB  ASP A  26      29.921  -3.438  57.229  1.00 52.68           H  
ATOM    401  N   GLN A  27      31.417  -3.180  54.545  1.00 30.44           N  
ATOM    402  CA  GLN A  27      32.066  -4.113  53.607  1.00 30.00           C  
ATOM    403  C   GLN A  27      32.148  -5.548  54.138  1.00 29.55           C  
ATOM    404  O   GLN A  27      32.721  -6.415  53.482  1.00 29.58           O  
ATOM    405  CB  GLN A  27      33.480  -3.655  53.183  1.00 42.18           C  
ATOM    406  CG  GLN A  27      33.522  -2.383  52.316  1.00 42.18           C  
ATOM    407  CD  GLN A  27      34.954  -2.041  51.770  1.00 42.18           C  
ATOM    408  OE1 GLN A  27      35.771  -1.341  52.407  1.00 42.18           O  
ATOM    409  NE2 GLN A  27      35.226  -2.562  50.572  1.00 42.18           N  
ATOM    410  H   GLN A  27      31.979  -2.575  55.139  1.00 36.53           H  
ATOM    411  HA  GLN A  27      31.459  -4.144  52.704  1.00 36.00           H  
ATOM    412 1HB  GLN A  27      34.078  -3.472  54.076  1.00 50.62           H  
ATOM    413 2HB  GLN A  27      33.966  -4.455  52.625  1.00 50.62           H  
ATOM    414 1HG  GLN A  27      32.858  -2.518  51.465  1.00 50.62           H  
ATOM    415 2HG  GLN A  27      33.181  -1.545  52.923  1.00 50.62           H  
ATOM    416 1HE2 GLN A  27      36.129  -2.388  50.098  1.00 50.62           H  
ATOM    417 2HE2 GLN A  27      34.540  -3.107  50.098  1.00 50.62           H  
ATOM    418  N   LYS A  28      31.582  -5.776  55.322  1.00 29.22           N  
ATOM    419  CA  LYS A  28      31.492  -7.084  55.965  1.00 28.82           C  
ATOM    420  C   LYS A  28      32.843  -7.735  56.263  1.00 28.33           C  
ATOM    421  O   LYS A  28      33.053  -8.914  55.974  1.00 28.35           O  
ATOM    422  CB  LYS A  28      30.641  -8.001  55.084  1.00 40.51           C  
ATOM    423  CG  LYS A  28      29.251  -7.411  54.789  1.00 40.51           C  
ATOM    424  CD  LYS A  28      28.386  -8.324  53.935  1.00 40.51           C  
ATOM    425  CE  LYS A  28      27.118  -7.575  53.456  1.00 40.51           C  
ATOM    426  NZ  LYS A  28      26.240  -8.426  52.585  1.00 40.51           N  
ATOM    427  H   LYS A  28      31.165  -4.983  55.786  1.00 35.06           H  
ATOM    428  HA  LYS A  28      30.980  -6.953  56.918  1.00 34.58           H  
ATOM    429 1HB  LYS A  28      31.145  -8.202  54.141  1.00 48.61           H  
ATOM    430 2HB  LYS A  28      30.500  -8.956  55.588  1.00 48.61           H  
ATOM    431 1HG  LYS A  28      28.745  -7.223  55.734  1.00 48.61           H  
ATOM    432 2HG  LYS A  28      29.362  -6.461  54.269  1.00 48.61           H  
ATOM    433 1HD  LYS A  28      28.959  -8.658  53.067  1.00 48.61           H  
ATOM    434 2HD  LYS A  28      28.088  -9.197  54.516  1.00 48.61           H  
ATOM    435 1HE  LYS A  28      26.546  -7.234  54.317  1.00 48.61           H  
ATOM    436 2HE  LYS A  28      27.434  -6.705  52.877  1.00 48.61           H  
ATOM    437 1HZ  LYS A  28      25.408  -7.873  52.249  1.00 48.61           H  
ATOM    438 2HZ  LYS A  28      26.770  -8.737  51.781  1.00 48.61           H  
ATOM    439 3HZ  LYS A  28      25.921  -9.232  53.102  1.00 48.61           H  
ATOM    440  N   GLY A  29      33.749  -6.975  56.872  1.00 27.95           N  
ATOM    441  CA  GLY A  29      35.068  -7.487  57.218  1.00 27.50           C  
ATOM    442  C   GLY A  29      35.811  -6.527  58.135  1.00 27.09           C  
ATOM    443  O   GLY A  29      35.222  -5.590  58.673  1.00 27.20           O  
ATOM    444  H   GLY A  29      33.518  -6.016  57.087  1.00 33.54           H  
ATOM    445 1HA  GLY A  29      34.964  -8.456  57.705  1.00 33.00           H  
ATOM    446 2HA  GLY A  29      35.644  -7.644  56.307  1.00 33.00           H  
ATOM    447  N   LYS A  30      37.098  -6.786  58.329  1.00 26.69           N  
ATOM    448  CA  LYS A  30      37.949  -6.001  59.223  1.00 26.32           C  
ATOM    449  C   LYS A  30      38.293  -4.637  58.636  1.00 25.82           C  
ATOM    450  O   LYS A  30      38.429  -4.498  57.423  1.00 25.74           O  
ATOM    451  CB  LYS A  30      39.263  -6.741  59.489  1.00 36.99           C  
ATOM    452  CG  LYS A  30      39.157  -8.042  60.260  1.00 36.99           C  
ATOM    453  CD  LYS A  30      40.552  -8.638  60.441  1.00 36.99           C  
ATOM    454  CE  LYS A  30      40.531  -9.958  61.187  1.00 36.99           C  
ATOM    455  NZ  LYS A  30      41.897 -10.553  61.289  1.00 36.99           N  
ATOM    456  H   LYS A  30      37.493  -7.581  57.846  1.00 32.03           H  
ATOM    457  HA  LYS A  30      37.416  -5.842  60.162  1.00 31.58           H  
ATOM    458 1HB  LYS A  30      39.750  -6.962  58.539  1.00 44.39           H  
ATOM    459 2HB  LYS A  30      39.933  -6.092  60.048  1.00 44.39           H  
ATOM    460 1HG  LYS A  30      38.706  -7.858  61.236  1.00 44.39           H  
ATOM    461 2HG  LYS A  30      38.531  -8.746  59.714  1.00 44.39           H  
ATOM    462 1HD  LYS A  30      41.011  -8.794  59.462  1.00 44.39           H  
ATOM    463 2HD  LYS A  30      41.175  -7.933  60.995  1.00 44.39           H  
ATOM    464 1HE  LYS A  30      40.141  -9.797  62.190  1.00 44.39           H  
ATOM    465 2HE  LYS A  30      39.881 -10.654  60.661  1.00 44.39           H  
ATOM    466 1HZ  LYS A  30      41.847 -11.428  61.785  1.00 44.39           H  
ATOM    467 2HZ  LYS A  30      42.264 -10.714  60.359  1.00 44.39           H  
ATOM    468 3HZ  LYS A  30      42.511  -9.923  61.787  1.00 44.39           H  
ATOM    469  N   ASP A  31      38.552  -3.647  59.501  1.00 25.56           N  
ATOM    470  CA  ASP A  31      38.999  -2.321  59.040  1.00 25.10           C  
ATOM    471  C   ASP A  31      40.307  -2.425  58.262  1.00 24.57           C  
ATOM    472  O   ASP A  31      40.595  -1.631  57.361  1.00 24.70           O  
ATOM    473  CB  ASP A  31      39.190  -1.353  60.212  1.00 35.33           C  
ATOM    474  CG  ASP A  31      37.873  -0.821  60.862  1.00 35.33           C  
ATOM    475  OD1 ASP A  31      36.795  -0.916  60.274  1.00 35.33           O  
ATOM    476  OD2 ASP A  31      37.976  -0.329  61.954  1.00 35.33           O  
ATOM    477  H   ASP A  31      38.403  -3.801  60.490  1.00 30.67           H  
ATOM    478  HA  ASP A  31      38.244  -1.920  58.385  1.00 30.12           H  
ATOM    479 1HB  ASP A  31      39.783  -1.843  60.987  1.00 42.40           H  
ATOM    480 2HB  ASP A  31      39.769  -0.494  59.869  1.00 42.40           H  
ATOM    481  N   GLN A  32      41.075  -3.451  58.602  1.00 24.03           N  
ATOM    482  CA  GLN A  32      42.380  -3.759  58.043  1.00 23.54           C  
ATOM    483  C   GLN A  32      42.336  -4.025  56.549  1.00 23.12           C  
ATOM    484  O   GLN A  32      43.376  -3.995  55.894  1.00 23.04           O  
ATOM    485  CB  GLN A  32      42.968  -4.994  58.725  1.00 33.15           C  
ATOM    486  CG  GLN A  32      43.347  -4.790  60.173  1.00 33.15           C  
ATOM    487  CD  GLN A  32      43.883  -6.056  60.804  1.00 33.15           C  
ATOM    488  OE1 GLN A  32      43.730  -7.156  60.255  1.00 33.15           O  
ATOM    489  NE2 GLN A  32      44.520  -5.912  61.958  1.00 33.15           N  
ATOM    490  H   GLN A  32      40.716  -4.048  59.329  1.00 28.84           H  
ATOM    491  HA  GLN A  32      43.038  -2.907  58.213  1.00 28.25           H  
ATOM    492 1HB  GLN A  32      42.249  -5.810  58.669  1.00 39.78           H  
ATOM    493 2HB  GLN A  32      43.861  -5.312  58.186  1.00 39.78           H  
ATOM    494 1HG  GLN A  32      44.121  -4.025  60.228  1.00 39.78           H  
ATOM    495 2HG  GLN A  32      42.470  -4.474  60.731  1.00 39.78           H  
ATOM    496 1HE2 GLN A  32      44.900  -6.712  62.425  1.00 39.78           H  
ATOM    497 2HE2 GLN A  32      44.626  -5.004  62.367  1.00 39.78           H  
ATOM    498  N   VAL A  33      41.161  -4.369  56.026  1.00 22.91           N  
ATOM    499  CA  VAL A  33      41.026  -4.648  54.615  1.00 22.55           C  
ATOM    500  C   VAL A  33      39.999  -3.757  53.924  1.00 21.86           C  
ATOM    501  O   VAL A  33      39.462  -4.146  52.887  1.00 21.85           O  
ATOM    502  CB  VAL A  33      40.684  -6.129  54.359  1.00 31.72           C  
ATOM    503  CG1 VAL A  33      41.843  -7.019  54.810  1.00 31.72           C  
ATOM    504  CG2 VAL A  33      39.410  -6.504  55.092  1.00 31.72           C  
ATOM    505  H   VAL A  33      40.320  -4.368  56.609  1.00 27.49           H  
ATOM    506  HA  VAL A  33      41.984  -4.447  54.161  1.00 27.06           H  
ATOM    507  HB  VAL A  33      40.545  -6.273  53.294  1.00 38.06           H  
ATOM    508 1HG1 VAL A  33      41.604  -8.060  54.603  1.00 38.06           H  
ATOM    509 2HG1 VAL A  33      42.745  -6.744  54.275  1.00 38.06           H  
ATOM    510 3HG1 VAL A  33      42.009  -6.890  55.877  1.00 38.06           H  
ATOM    511 1HG2 VAL A  33      39.173  -7.543  54.888  1.00 38.06           H  
ATOM    512 2HG2 VAL A  33      39.553  -6.369  56.156  1.00 38.06           H  
ATOM    513 3HG2 VAL A  33      38.586  -5.871  54.756  1.00 38.06           H  
ATOM    514  N   LYS A  34      39.673  -2.605  54.515  1.00 21.35           N  
ATOM    515  CA  LYS A  34      38.717  -1.705  53.877  1.00 20.73           C  
ATOM    516  C   LYS A  34      39.352  -0.836  52.818  1.00 20.45           C  
ATOM    517  O   LYS A  34      40.542  -0.516  52.883  1.00 20.69           O  
ATOM    518  CB  LYS A  34      37.967  -0.863  54.894  1.00 29.27           C  
ATOM    519  CG  LYS A  34      36.994  -1.666  55.691  1.00 29.27           C  
ATOM    520  CD  LYS A  34      36.249  -0.827  56.700  1.00 29.27           C  
ATOM    521  CE  LYS A  34      35.170  -1.656  57.358  1.00 29.27           C  
ATOM    522  NZ  LYS A  34      34.487  -0.929  58.463  1.00 29.27           N  
ATOM    523  H   LYS A  34      40.120  -2.331  55.397  1.00 25.62           H  
ATOM    524  HA  LYS A  34      37.972  -2.320  53.372  1.00 24.88           H  
ATOM    525 1HB  LYS A  34      38.678  -0.407  55.587  1.00 35.12           H  
ATOM    526 2HB  LYS A  34      37.429  -0.063  54.384  1.00 35.12           H  
ATOM    527 1HG  LYS A  34      36.267  -2.110  55.008  1.00 35.12           H  
ATOM    528 2HG  LYS A  34      37.518  -2.474  56.191  1.00 35.12           H  
ATOM    529 1HD  LYS A  34      36.914  -0.420  57.456  1.00 35.12           H  
ATOM    530 2HD  LYS A  34      35.772   0.005  56.185  1.00 35.12           H  
ATOM    531 1HE  LYS A  34      34.462  -1.885  56.587  1.00 35.12           H  
ATOM    532 2HE  LYS A  34      35.577  -2.593  57.743  1.00 35.12           H  
ATOM    533 1HZ  LYS A  34      33.700  -1.500  58.830  1.00 35.12           H  
ATOM    534 2HZ  LYS A  34      35.202  -0.756  59.203  1.00 35.12           H  
ATOM    535 3HZ  LYS A  34      34.100  -0.069  58.121  1.00 35.12           H  
ATOM    536  N   ASP A  35      38.530  -0.417  51.859  1.00 20.04           N  
ATOM    537  CA  ASP A  35      38.986   0.402  50.741  1.00 19.82           C  
ATOM    538  C   ASP A  35      39.767   1.608  51.218  1.00 19.24           C  
ATOM    539  O   ASP A  35      39.320   2.359  52.089  1.00 19.11           O  
ATOM    540  CB  ASP A  35      37.791   0.871  49.920  1.00 27.84           C  
ATOM    541  CG  ASP A  35      37.043  -0.273  49.224  1.00 27.84           C  
ATOM    542  OD1 ASP A  35      37.539  -1.412  49.168  1.00 27.84           O  
ATOM    543  OD2 ASP A  35      35.950  -0.027  48.790  1.00 27.84           O  
ATOM    544  H   ASP A  35      37.551  -0.728  51.901  1.00 24.05           H  
ATOM    545  HA  ASP A  35      39.635  -0.188  50.104  1.00 23.78           H  
ATOM    546 1HB  ASP A  35      37.093   1.397  50.572  1.00 33.41           H  
ATOM    547 2HB  ASP A  35      38.126   1.584  49.165  1.00 33.41           H  
ATOM    548  N   ARG A  36      40.938   1.803  50.629  1.00 19.00           N  
ATOM    549  CA  ARG A  36      41.794   2.911  50.979  1.00 18.55           C  
ATOM    550  C   ARG A  36      41.175   4.253  50.631  1.00 18.53           C  
ATOM    551  O   ARG A  36      40.832   4.508  49.481  1.00 18.78           O  
ATOM    552  CB  ARG A  36      43.125   2.742  50.260  1.00 26.14           C  
ATOM    553  CG  ARG A  36      44.131   3.806  50.512  1.00 26.14           C  
ATOM    554  CD  ARG A  36      45.406   3.555  49.799  1.00 26.14           C  
ATOM    555  NE  ARG A  36      46.163   2.474  50.398  1.00 26.14           N  
ATOM    556  CZ  ARG A  36      46.994   2.624  51.471  1.00 26.14           C  
ATOM    557  NH1 ARG A  36      47.160   3.813  52.051  1.00 26.14           N  
ATOM    558  NH2 ARG A  36      47.651   1.580  51.951  1.00 26.14           N  
ATOM    559  H   ARG A  36      41.249   1.151  49.928  1.00 22.80           H  
ATOM    560  HA  ARG A  36      41.969   2.874  52.055  1.00 22.26           H  
ATOM    561 1HB  ARG A  36      43.571   1.791  50.553  1.00 31.37           H  
ATOM    562 2HB  ARG A  36      42.957   2.705  49.188  1.00 31.37           H  
ATOM    563 1HG  ARG A  36      43.739   4.744  50.171  1.00 31.37           H  
ATOM    564 2HG  ARG A  36      44.336   3.869  51.579  1.00 31.37           H  
ATOM    565 1HD  ARG A  36      45.189   3.285  48.765  1.00 31.37           H  
ATOM    566 2HD  ARG A  36      46.013   4.447  49.811  1.00 31.37           H  
ATOM    567  HE  ARG A  36      46.063   1.537  49.987  1.00 31.37           H  
ATOM    568 1HH1 ARG A  36      46.664   4.661  51.717  1.00 31.37           H  
ATOM    569 2HH1 ARG A  36      47.778   3.901  52.842  1.00 31.37           H  
ATOM    570 1HH2 ARG A  36      47.544   0.671  51.528  1.00 31.37           H  
ATOM    571 2HH2 ARG A  36      48.266   1.691  52.742  1.00 31.37           H  
ATOM    572  N   GLY A  37      41.080   5.142  51.616  1.00 18.32           N  
ATOM    573  CA  GLY A  37      40.532   6.471  51.364  1.00 18.37           C  
ATOM    574  C   GLY A  37      41.624   7.524  51.209  1.00 17.96           C  
ATOM    575  O   GLY A  37      41.341   8.696  50.958  1.00 17.82           O  
ATOM    576  H   GLY A  37      41.347   4.875  52.554  1.00 21.98           H  
ATOM    577 1HA  GLY A  37      39.920   6.445  50.462  1.00 22.04           H  
ATOM    578 2HA  GLY A  37      39.872   6.748  52.185  1.00 22.04           H  
ATOM    579  N   GLN A  38      42.874   7.110  51.390  1.00 17.89           N  
ATOM    580  CA  GLN A  38      43.984   8.042  51.319  1.00 17.64           C  
ATOM    581  C   GLN A  38      45.325   7.428  50.938  1.00 17.36           C  
ATOM    582  O   GLN A  38      45.763   6.416  51.498  1.00 17.52           O  
ATOM    583  CB  GLN A  38      44.132   8.774  52.655  1.00 24.80           C  
ATOM    584  CG  GLN A  38      45.220   9.841  52.672  1.00 24.80           C  
ATOM    585  CD  GLN A  38      45.230  10.618  53.950  1.00 24.80           C  
ATOM    586  OE1 GLN A  38      44.844  10.116  55.009  1.00 24.80           O  
ATOM    587  NE2 GLN A  38      45.670  11.866  53.874  1.00 24.80           N  
ATOM    588  H   GLN A  38      43.026   6.135  51.590  1.00 21.47           H  
ATOM    589  HA  GLN A  38      43.745   8.781  50.553  1.00 21.17           H  
ATOM    590 1HB  GLN A  38      43.189   9.256  52.913  1.00 29.76           H  
ATOM    591 2HB  GLN A  38      44.358   8.052  53.438  1.00 29.76           H  
ATOM    592 1HG  GLN A  38      46.196   9.367  52.577  1.00 29.76           H  
ATOM    593 2HG  GLN A  38      45.059  10.535  51.847  1.00 29.76           H  
ATOM    594 1HE2 GLN A  38      45.699  12.438  54.696  1.00 29.76           H  
ATOM    595 2HE2 GLN A  38      45.975  12.241  52.997  1.00 29.76           H  
ATOM    596  N   TRP A  39      46.011   8.159  50.075  1.00 17.07           N  
ATOM    597  CA  TRP A  39      47.354   7.918  49.577  1.00 16.92           C  
ATOM    598  C   TRP A  39      47.965   9.284  49.331  1.00 16.88           C  
ATOM    599  O   TRP A  39      47.230  10.273  49.264  1.00 16.93           O  
ATOM    600  CB  TRP A  39      47.334   7.088  48.284  1.00 23.75           C  
ATOM    601  CG  TRP A  39      46.447   7.668  47.214  1.00 23.75           C  
ATOM    602  CD1 TRP A  39      46.783   8.543  46.228  1.00 23.75           C  
ATOM    603  CD2 TRP A  39      45.043   7.361  47.029  1.00 23.75           C  
ATOM    604  NE1 TRP A  39      45.685   8.832  45.451  1.00 23.75           N  
ATOM    605  CE2 TRP A  39      44.600   8.100  45.943  1.00 23.75           C  
ATOM    606  CE3 TRP A  39      44.146   6.529  47.701  1.00 23.75           C  
ATOM    607  CZ2 TRP A  39      43.266   8.032  45.519  1.00 23.75           C  
ATOM    608  CZ3 TRP A  39      42.841   6.453  47.281  1.00 23.75           C  
ATOM    609  CH2 TRP A  39      42.408   7.185  46.219  1.00 23.75           C  
ATOM    610  H   TRP A  39      45.536   8.970  49.696  1.00 20.48           H  
ATOM    611  HA  TRP A  39      47.937   7.397  50.336  1.00 20.30           H  
ATOM    612 1HB  TRP A  39      48.344   7.023  47.879  1.00 28.50           H  
ATOM    613 2HB  TRP A  39      47.005   6.083  48.496  1.00 28.50           H  
ATOM    614  HD1 TRP A  39      47.767   8.957  46.094  1.00 28.50           H  
ATOM    615  HE1 TRP A  39      45.712   9.498  44.641  1.00 28.50           H  
ATOM    616  HE3 TRP A  39      44.482   5.960  48.538  1.00 28.50           H  
ATOM    617  HZ2 TRP A  39      42.880   8.596  44.694  1.00 28.50           H  
ATOM    618  HZ3 TRP A  39      42.156   5.796  47.822  1.00 28.50           H  
ATOM    619  HH2 TRP A  39      41.363   7.105  45.915  1.00 28.50           H  
ATOM    620  N   THR A  40      49.287   9.364  49.193  1.00 16.92           N  
ATOM    621  CA  THR A  40      49.891  10.662  48.916  1.00 17.02           C  
ATOM    622  C   THR A  40      50.264  10.803  47.454  1.00 17.04           C  
ATOM    623  O   THR A  40      51.132  10.092  46.942  1.00 17.29           O  
ATOM    624  CB  THR A  40      51.137  10.895  49.795  1.00 23.79           C  
ATOM    625  OG1 THR A  40      50.750  10.872  51.174  1.00 23.79           O  
ATOM    626  CG2 THR A  40      51.768  12.252  49.477  1.00 23.79           C  
ATOM    627  H   THR A  40      49.865   8.539  49.263  1.00 20.30           H  
ATOM    628  HA  THR A  40      49.167  11.442  49.150  1.00 20.42           H  
ATOM    629  HB  THR A  40      51.867  10.106  49.614  1.00 28.55           H  
ATOM    630  HG1 THR A  40      50.466   9.987  51.406  1.00 28.55           H  
ATOM    631 1HG2 THR A  40      52.637  12.400  50.114  1.00 28.55           H  
ATOM    632 2HG2 THR A  40      52.080  12.291  48.434  1.00 28.55           H  
ATOM    633 3HG2 THR A  40      51.041  13.041  49.666  1.00 28.55           H  
ATOM    634  N   ASN A  41      49.582  11.727  46.795  1.00 16.94           N  
ATOM    635  CA  ASN A  41      49.744  12.023  45.383  1.00 17.11           C  
ATOM    636  C   ASN A  41      48.976  13.310  45.072  1.00 17.03           C  
ATOM    637  O   ASN A  41      48.339  13.883  45.956  1.00 17.05           O  
ATOM    638  CB  ASN A  41      49.285  10.837  44.539  1.00 23.89           C  
ATOM    639  CG  ASN A  41      49.966  10.710  43.193  1.00 23.89           C  
ATOM    640  OD1 ASN A  41      50.210  11.724  42.519  1.00 23.89           O  
ATOM    641  ND2 ASN A  41      50.271   9.503  42.798  1.00 23.89           N  
ATOM    642  H   ASN A  41      48.891  12.255  47.316  1.00 20.33           H  
ATOM    643  HA  ASN A  41      50.799  12.212  45.177  1.00 20.53           H  
ATOM    644 1HB  ASN A  41      49.473   9.918  45.074  1.00 28.67           H  
ATOM    645 2HB  ASN A  41      48.216  10.904  44.390  1.00 28.67           H  
ATOM    646 1HD2 ASN A  41      50.705   9.364  41.892  1.00 28.67           H  
ATOM    647 2HD2 ASN A  41      50.058   8.717  43.379  1.00 28.67           H  
ATOM    648  N   LYS A  42      49.013  13.741  43.813  1.00 17.11           N  
ATOM    649  CA  LYS A  42      48.240  14.889  43.331  1.00 17.14           C  
ATOM    650  C   LYS A  42      47.177  14.430  42.321  1.00 16.65           C  
ATOM    651  O   LYS A  42      46.546  15.250  41.638  1.00 16.65           O  
ATOM    652  CB  LYS A  42      49.173  15.916  42.693  1.00 23.99           C  
ATOM    653  CG  LYS A  42      50.185  16.526  43.658  1.00 23.99           C  
ATOM    654  CD  LYS A  42      51.058  17.566  42.962  1.00 23.99           C  
ATOM    655  CE  LYS A  42      52.067  18.186  43.924  1.00 23.99           C  
ATOM    656  NZ  LYS A  42      52.951  19.178  43.242  1.00 23.99           N  
ATOM    657  H   LYS A  42      49.595  13.232  43.155  1.00 20.53           H  
ATOM    658  HA  LYS A  42      47.726  15.349  44.175  1.00 20.57           H  
ATOM    659 1HB  LYS A  42      49.722  15.446  41.876  1.00 28.79           H  
ATOM    660 2HB  LYS A  42      48.584  16.727  42.269  1.00 28.79           H  
ATOM    661 1HG  LYS A  42      49.654  16.994  44.488  1.00 28.79           H  
ATOM    662 2HG  LYS A  42      50.819  15.737  44.059  1.00 28.79           H  
ATOM    663 1HD  LYS A  42      51.597  17.094  42.139  1.00 28.79           H  
ATOM    664 2HD  LYS A  42      50.426  18.354  42.555  1.00 28.79           H  
ATOM    665 1HE  LYS A  42      51.530  18.686  44.728  1.00 28.79           H  
ATOM    666 2HE  LYS A  42      52.686  17.396  44.349  1.00 28.79           H  
ATOM    667 1HZ  LYS A  42      53.603  19.564  43.911  1.00 28.79           H  
ATOM    668 2HZ  LYS A  42      53.464  18.721  42.500  1.00 28.79           H  
ATOM    669 3HZ  LYS A  42      52.390  19.922  42.853  1.00 28.79           H  
ATOM    670  N   MET A  43      47.060  13.107  42.207  1.00 16.37           N  
ATOM    671  CA  MET A  43      46.216  12.339  41.292  1.00 16.01           C  
ATOM    672  C   MET A  43      45.647  11.110  42.020  1.00 15.67           C  
ATOM    673  O   MET A  43      46.137  10.738  43.088  1.00 15.81           O  
ATOM    674  CB  MET A  43      47.060  11.937  40.084  1.00 22.56           C  
ATOM    675  CG  MET A  43      47.555  13.112  39.201  1.00 22.56           C  
ATOM    676  SD  MET A  43      48.628  12.626  37.805  1.00 22.56           S  
ATOM    677  CE  MET A  43      47.552  11.728  36.703  1.00 22.56           C  
ATOM    678  H   MET A  43      47.624  12.576  42.855  1.00 19.64           H  
ATOM    679  HA  MET A  43      45.379  12.956  40.972  1.00 19.21           H  
ATOM    680 1HB  MET A  43      47.948  11.471  40.465  1.00 27.07           H  
ATOM    681 2HB  MET A  43      46.529  11.208  39.480  1.00 27.07           H  
ATOM    682 1HG  MET A  43      46.702  13.635  38.800  1.00 27.07           H  
ATOM    683 2HG  MET A  43      48.118  13.808  39.810  1.00 27.07           H  
ATOM    684 1HE  MET A  43      48.120  11.413  35.819  1.00 27.07           H  
ATOM    685 2HE  MET A  43      47.186  10.863  37.206  1.00 27.07           H  
ATOM    686 3HE  MET A  43      46.724  12.364  36.388  1.00 27.07           H  
ATOM    687  N   GLU A  44      44.624  10.477  41.460  1.00 15.37           N  
ATOM    688  CA  GLU A  44      44.065   9.289  42.103  1.00 15.21           C  
ATOM    689  C   GLU A  44      44.828   7.997  41.861  1.00 14.90           C  
ATOM    690  O   GLU A  44      45.835   7.952  41.142  1.00 14.72           O  
ATOM    691  CB  GLU A  44      42.604   9.046  41.730  1.00 21.36           C  
ATOM    692  CG  GLU A  44      41.650  10.055  42.244  1.00 21.36           C  
ATOM    693  CD  GLU A  44      40.244   9.578  42.073  1.00 21.36           C  
ATOM    694  OE1 GLU A  44      40.036   8.701  41.281  1.00 21.36           O  
ATOM    695  OE2 GLU A  44      39.386  10.037  42.784  1.00 21.36           O  
ATOM    696  H   GLU A  44      44.235  10.815  40.593  1.00 18.44           H  
ATOM    697  HA  GLU A  44      44.089   9.482  43.167  1.00 18.25           H  
ATOM    698 1HB  GLU A  44      42.507   9.010  40.649  1.00 25.63           H  
ATOM    699 2HB  GLU A  44      42.272   8.087  42.106  1.00 25.63           H  
ATOM    700 1HG  GLU A  44      41.839  10.237  43.300  1.00 25.63           H  
ATOM    701 2HG  GLU A  44      41.798  10.987  41.711  1.00 25.63           H  
ATOM    702  N   PHE A  45      44.338   6.929  42.485  1.00 14.97           N  
ATOM    703  CA  PHE A  45      44.982   5.648  42.360  1.00 14.84           C  
ATOM    704  C   PHE A  45      45.100   5.205  40.906  1.00 14.87           C  
ATOM    705  O   PHE A  45      46.209   4.998  40.391  1.00 15.02           O  
ATOM    706  CB  PHE A  45      44.209   4.595  43.151  1.00 20.83           C  
ATOM    707  CG  PHE A  45      44.740   3.226  42.939  1.00 20.83           C  
ATOM    708  CD1 PHE A  45      45.886   2.821  43.568  1.00 20.83           C  
ATOM    709  CD2 PHE A  45      44.098   2.344  42.084  1.00 20.83           C  
ATOM    710  CE1 PHE A  45      46.407   1.579  43.338  1.00 20.83           C  
ATOM    711  CE2 PHE A  45      44.607   1.103  41.856  1.00 20.83           C  
ATOM    712  CZ  PHE A  45      45.777   0.725  42.482  1.00 20.83           C  
ATOM    713  H   PHE A  45      43.509   7.021  43.060  1.00 17.96           H  
ATOM    714  HA  PHE A  45      45.968   5.744  42.793  1.00 17.81           H  
ATOM    715 1HB  PHE A  45      44.257   4.828  44.218  1.00 25.00           H  
ATOM    716 2HB  PHE A  45      43.169   4.614  42.854  1.00 25.00           H  
ATOM    717  HD1 PHE A  45      46.389   3.504  44.247  1.00 25.00           H  
ATOM    718  HD2 PHE A  45      43.188   2.652  41.591  1.00 25.00           H  
ATOM    719  HE1 PHE A  45      47.326   1.264  43.840  1.00 25.00           H  
ATOM    720  HE2 PHE A  45      44.102   0.412  41.178  1.00 25.00           H  
ATOM    721  HZ  PHE A  45      46.201  -0.265  42.305  1.00 25.00           H  
ATOM    722  N   VAL A  46      43.973   5.161  40.207  1.00 14.86           N  
ATOM    723  CA  VAL A  46      44.011   4.716  38.830  1.00 15.03           C  
ATOM    724  C   VAL A  46      44.800   5.693  37.963  1.00 14.72           C  
ATOM    725  O   VAL A  46      45.508   5.286  37.041  1.00 14.61           O  
ATOM    726  CB  VAL A  46      42.599   4.517  38.270  1.00 20.98           C  
ATOM    727  CG1 VAL A  46      42.671   4.203  36.819  1.00 20.98           C  
ATOM    728  CG2 VAL A  46      41.923   3.396  39.000  1.00 20.98           C  
ATOM    729  H   VAL A  46      43.095   5.398  40.650  1.00 17.83           H  
ATOM    730  HA  VAL A  46      44.508   3.752  38.802  1.00 18.04           H  
ATOM    731  HB  VAL A  46      42.022   5.440  38.379  1.00 25.18           H  
ATOM    732 1HG1 VAL A  46      41.661   4.064  36.437  1.00 25.18           H  
ATOM    733 2HG1 VAL A  46      43.135   5.004  36.270  1.00 25.18           H  
ATOM    734 3HG1 VAL A  46      43.236   3.301  36.691  1.00 25.18           H  
ATOM    735 1HG2 VAL A  46      40.915   3.256  38.592  1.00 25.18           H  
ATOM    736 2HG2 VAL A  46      42.499   2.481  38.872  1.00 25.18           H  
ATOM    737 3HG2 VAL A  46      41.853   3.644  40.050  1.00 25.18           H  
ATOM    738  N   LEU A  47      44.573   6.988  38.193  1.00 14.71           N  
ATOM    739  CA  LEU A  47      45.182   8.037  37.391  1.00 14.51           C  
ATOM    740  C   LEU A  47      46.716   8.079  37.489  1.00 14.32           C  
ATOM    741  O   LEU A  47      47.396   8.243  36.473  1.00 14.62           O  
ATOM    742  CB  LEU A  47      44.579   9.387  37.803  1.00 20.40           C  
ATOM    743  CG  LEU A  47      43.060   9.624  37.467  1.00 20.40           C  
ATOM    744  CD1 LEU A  47      42.608  10.931  38.147  1.00 20.40           C  
ATOM    745  CD2 LEU A  47      42.825   9.701  35.924  1.00 20.40           C  
ATOM    746  H   LEU A  47      43.965   7.233  38.958  1.00 17.65           H  
ATOM    747  HA  LEU A  47      44.923   7.863  36.370  1.00 17.41           H  
ATOM    748 1HB  LEU A  47      44.716   9.502  38.868  1.00 24.48           H  
ATOM    749 2HB  LEU A  47      45.119  10.162  37.301  1.00 24.48           H  
ATOM    750  HG  LEU A  47      42.464   8.803  37.874  1.00 24.48           H  
ATOM    751 1HD1 LEU A  47      41.548  11.083  37.940  1.00 24.48           H  
ATOM    752 2HD1 LEU A  47      42.745  10.864  39.213  1.00 24.48           H  
ATOM    753 3HD1 LEU A  47      43.182  11.772  37.759  1.00 24.48           H  
ATOM    754 1HD2 LEU A  47      41.759   9.867  35.733  1.00 24.48           H  
ATOM    755 2HD2 LEU A  47      43.401  10.518  35.497  1.00 24.48           H  
ATOM    756 3HD2 LEU A  47      43.115   8.767  35.447  1.00 24.48           H  
ATOM    757  N   SER A  48      47.276   7.901  38.690  1.00 13.97           N  
ATOM    758  CA  SER A  48      48.733   7.909  38.880  1.00 13.88           C  
ATOM    759  C   SER A  48      49.350   6.692  39.571  1.00 13.65           C  
ATOM    760  O   SER A  48      50.436   6.248  39.212  1.00 13.70           O  
ATOM    761  CB  SER A  48      49.169   9.123  39.632  1.00 19.47           C  
ATOM    762  OG  SER A  48      50.554   9.074  39.910  1.00 19.47           O  
ATOM    763  H   SER A  48      46.680   7.806  39.512  1.00 16.76           H  
ATOM    764  HA  SER A  48      49.184   7.971  37.890  1.00 16.66           H  
ATOM    765 1HB  SER A  48      48.959   9.989  39.039  1.00 23.36           H  
ATOM    766 2HB  SER A  48      48.599   9.193  40.556  1.00 23.36           H  
ATOM    767  HG  SER A  48      51.037   9.286  39.061  1.00 23.36           H  
ATOM    768  N   VAL A  49      48.722   6.147  40.600  1.00 13.58           N  
ATOM    769  CA  VAL A  49      49.448   5.122  41.346  1.00 13.58           C  
ATOM    770  C   VAL A  49      49.572   3.862  40.494  1.00 13.33           C  
ATOM    771  O   VAL A  49      50.684   3.397  40.207  1.00 13.33           O  
ATOM    772  CB  VAL A  49      48.730   4.822  42.668  1.00 19.01           C  
ATOM    773  CG1 VAL A  49      49.379   3.668  43.380  1.00 19.01           C  
ATOM    774  CG2 VAL A  49      48.710   6.096  43.542  1.00 19.01           C  
ATOM    775  H   VAL A  49      47.770   6.439  40.843  1.00 16.30           H  
ATOM    776  HA  VAL A  49      50.448   5.498  41.569  1.00 16.30           H  
ATOM    777  HB  VAL A  49      47.741   4.519  42.448  1.00 22.81           H  
ATOM    778 1HG1 VAL A  49      48.847   3.457  44.302  1.00 22.81           H  
ATOM    779 2HG1 VAL A  49      49.344   2.792  42.748  1.00 22.81           H  
ATOM    780 3HG1 VAL A  49      50.415   3.919  43.612  1.00 22.81           H  
ATOM    781 1HG2 VAL A  49      48.177   5.898  44.475  1.00 22.81           H  
ATOM    782 2HG2 VAL A  49      49.731   6.396  43.765  1.00 22.81           H  
ATOM    783 3HG2 VAL A  49      48.206   6.905  43.006  1.00 22.81           H  
ATOM    784  N   ALA A  50      48.428   3.354  40.041  1.00 13.30           N  
ATOM    785  CA  ALA A  50      48.379   2.222  39.121  1.00 13.23           C  
ATOM    786  C   ALA A  50      48.773   2.755  37.767  1.00 13.30           C  
ATOM    787  O   ALA A  50      49.470   2.120  36.969  1.00 13.50           O  
ATOM    788  CB  ALA A  50      46.994   1.620  39.066  1.00 18.55           C  
ATOM    789  H   ALA A  50      47.570   3.828  40.314  1.00 15.96           H  
ATOM    790  HA  ALA A  50      49.102   1.470  39.431  1.00 15.88           H  
ATOM    791 1HB  ALA A  50      46.977   0.803  38.363  1.00 22.26           H  
ATOM    792 2HB  ALA A  50      46.740   1.264  40.030  1.00 22.26           H  
ATOM    793 3HB  ALA A  50      46.290   2.376  38.755  1.00 22.26           H  
ATOM    794  N   GLY A  51      48.331   3.987  37.541  1.00 13.32           N  
ATOM    795  CA  GLY A  51      48.565   4.680  36.283  1.00 13.41           C  
ATOM    796  C   GLY A  51      50.050   4.818  35.915  1.00 13.48           C  
ATOM    797  O   GLY A  51      50.396   4.745  34.744  1.00 13.66           O  
ATOM    798  H   GLY A  51      47.734   4.397  38.273  1.00 15.98           H  
ATOM    799 1HA  GLY A  51      48.038   4.156  35.486  1.00 16.09           H  
ATOM    800 2HA  GLY A  51      48.117   5.671  36.344  1.00 16.09           H  
ATOM    801  N   GLU A  52      50.946   4.996  36.888  1.00 13.48           N  
ATOM    802  CA  GLU A  52      52.362   5.144  36.561  1.00 13.75           C  
ATOM    803  C   GLU A  52      53.330   4.100  37.157  1.00 13.77           C  
ATOM    804  O   GLU A  52      54.351   3.807  36.528  1.00 13.64           O  
ATOM    805  CB  GLU A  52      52.852   6.545  36.985  1.00 19.14           C  
ATOM    806  CG  GLU A  52      52.175   7.739  36.265  1.00 19.14           C  
ATOM    807  CD  GLU A  52      52.713   9.118  36.712  1.00 19.14           C  
ATOM    808  OE1 GLU A  52      53.589   9.617  36.041  1.00 19.14           O  
ATOM    809  OE2 GLU A  52      52.246   9.665  37.705  1.00 19.14           O  
ATOM    810  H   GLU A  52      50.641   5.082  37.850  1.00 16.18           H  
ATOM    811  HA  GLU A  52      52.458   5.078  35.478  1.00 16.50           H  
ATOM    812 1HB  GLU A  52      52.690   6.672  38.055  1.00 22.97           H  
ATOM    813 2HB  GLU A  52      53.925   6.619  36.812  1.00 22.97           H  
ATOM    814 1HG  GLU A  52      52.321   7.629  35.190  1.00 22.97           H  
ATOM    815 2HG  GLU A  52      51.106   7.696  36.457  1.00 22.97           H  
ATOM    816  N   ILE A  53      53.077   3.587  38.376  1.00 14.07           N  
ATOM    817  CA  ILE A  53      54.081   2.745  39.034  1.00 14.23           C  
ATOM    818  C   ILE A  53      53.652   1.314  39.405  1.00 14.08           C  
ATOM    819  O   ILE A  53      54.427   0.362  39.228  1.00 14.40           O  
ATOM    820  CB  ILE A  53      54.620   3.450  40.304  1.00 19.86           C  
ATOM    821  CG1 ILE A  53      55.298   4.805  39.903  1.00 19.86           C  
ATOM    822  CG2 ILE A  53      55.674   2.535  40.999  1.00 19.86           C  
ATOM    823  CD1 ILE A  53      55.657   5.713  41.062  1.00 19.86           C  
ATOM    824  H   ILE A  53      52.214   3.798  38.879  1.00 16.88           H  
ATOM    825  HA  ILE A  53      54.921   2.648  38.348  1.00 17.08           H  
ATOM    826  HB  ILE A  53      53.794   3.659  40.987  1.00 23.83           H  
ATOM    827 1HG1 ILE A  53      56.202   4.587  39.335  1.00 23.83           H  
ATOM    828 2HG1 ILE A  53      54.620   5.361  39.271  1.00 23.83           H  
ATOM    829 1HG2 ILE A  53      56.061   3.012  41.888  1.00 23.83           H  
ATOM    830 2HG2 ILE A  53      55.242   1.596  41.284  1.00 23.83           H  
ATOM    831 3HG2 ILE A  53      56.494   2.345  40.304  1.00 23.83           H  
ATOM    832 1HD1 ILE A  53      56.106   6.627  40.672  1.00 23.83           H  
ATOM    833 2HD1 ILE A  53      54.750   5.965  41.617  1.00 23.83           H  
ATOM    834 3HD1 ILE A  53      56.363   5.232  41.726  1.00 23.83           H  
ATOM    835  N   ILE A  54      52.471   1.144  40.006  1.00 13.73           N  
ATOM    836  CA  ILE A  54      52.178  -0.152  40.615  1.00 13.67           C  
ATOM    837  C   ILE A  54      51.705  -1.213  39.625  1.00 13.68           C  
ATOM    838  O   ILE A  54      50.529  -1.599  39.567  1.00 13.71           O  
ATOM    839  CB  ILE A  54      51.141   0.028  41.766  1.00 19.16           C  
ATOM    840  CG1 ILE A  54      51.622   1.128  42.769  1.00 19.16           C  
ATOM    841  CG2 ILE A  54      50.876  -1.281  42.538  1.00 19.16           C  
ATOM    842  CD1 ILE A  54      52.960   0.918  43.445  1.00 19.16           C  
ATOM    843  H   ILE A  54      51.815   1.923  40.075  1.00 16.48           H  
ATOM    844  HA  ILE A  54      53.097  -0.529  41.055  1.00 16.40           H  
ATOM    845  HB  ILE A  54      50.202   0.378  41.337  1.00 22.99           H  
ATOM    846 1HG1 ILE A  54      51.671   2.072  42.237  1.00 22.99           H  
ATOM    847 2HG1 ILE A  54      50.879   1.205  43.557  1.00 22.99           H  
ATOM    848 1HG2 ILE A  54      50.139  -1.092  43.319  1.00 22.99           H  
ATOM    849 2HG2 ILE A  54      50.505  -2.027  41.902  1.00 22.99           H  
ATOM    850 3HG2 ILE A  54      51.794  -1.642  42.990  1.00 22.99           H  
ATOM    851 1HD1 ILE A  54      53.151   1.762  44.107  1.00 22.99           H  
ATOM    852 2HD1 ILE A  54      52.956   0.006  44.030  1.00 22.99           H  
ATOM    853 3HD1 ILE A  54      53.739   0.866  42.717  1.00 22.99           H  
ATOM    854  N   GLY A  55      52.707  -1.823  38.989  1.00 13.82           N  
ATOM    855  CA  GLY A  55      52.538  -2.887  37.990  1.00 13.99           C  
ATOM    856  C   GLY A  55      51.763  -4.067  38.572  1.00 14.26           C  
ATOM    857  O   GLY A  55      51.052  -4.776  37.856  1.00 14.64           O  
ATOM    858  H   GLY A  55      53.623  -1.386  39.135  1.00 16.58           H  
ATOM    859 1HA  GLY A  55      52.015  -2.483  37.128  1.00 16.79           H  
ATOM    860 2HA  GLY A  55      53.514  -3.220  37.639  1.00 16.79           H  
ATOM    861  N   LEU A  56      51.896  -4.230  39.885  1.00 14.25           N  
ATOM    862  CA  LEU A  56      51.266  -5.265  40.690  1.00 14.53           C  
ATOM    863  C   LEU A  56      49.746  -5.159  40.672  1.00 14.53           C  
ATOM    864  O   LEU A  56      49.043  -6.164  40.764  1.00 14.63           O  
ATOM    865  CB  LEU A  56      51.799  -5.152  42.126  1.00 20.23           C  
ATOM    866  CG  LEU A  56      51.372  -6.195  43.176  1.00 20.23           C  
ATOM    867  CD1 LEU A  56      51.762  -7.616  42.726  1.00 20.23           C  
ATOM    868  CD2 LEU A  56      52.084  -5.807  44.489  1.00 20.23           C  
ATOM    869  H   LEU A  56      52.524  -3.585  40.342  1.00 17.10           H  
ATOM    870  HA  LEU A  56      51.548  -6.226  40.264  1.00 17.44           H  
ATOM    871 1HB  LEU A  56      52.872  -5.147  42.093  1.00 24.28           H  
ATOM    872 2HB  LEU A  56      51.483  -4.193  42.512  1.00 24.28           H  
ATOM    873  HG  LEU A  56      50.296  -6.175  43.316  1.00 24.28           H  
ATOM    874 1HD1 LEU A  56      51.483  -8.335  43.465  1.00 24.28           H  
ATOM    875 2HD1 LEU A  56      51.249  -7.861  41.794  1.00 24.28           H  
ATOM    876 3HD1 LEU A  56      52.816  -7.672  42.583  1.00 24.28           H  
ATOM    877 1HD2 LEU A  56      51.837  -6.489  45.285  1.00 24.28           H  
ATOM    878 2HD2 LEU A  56      53.167  -5.824  44.335  1.00 24.28           H  
ATOM    879 3HD2 LEU A  56      51.778  -4.800  44.778  1.00 24.28           H  
ATOM    880  N   GLY A  57      49.216  -3.931  40.644  1.00 14.58           N  
ATOM    881  CA  GLY A  57      47.779  -3.745  40.629  1.00 14.50           C  
ATOM    882  C   GLY A  57      47.292  -3.752  39.198  1.00 14.48           C  
ATOM    883  O   GLY A  57      46.091  -3.840  38.932  1.00 14.76           O  
ATOM    884  H   GLY A  57      49.802  -3.099  40.560  1.00 17.50           H  
ATOM    885 1HA  GLY A  57      47.294  -4.544  41.179  1.00 17.40           H  
ATOM    886 2HA  GLY A  57      47.522  -2.801  41.109  1.00 17.40           H  
ATOM    887  N   ASN A  58      48.244  -3.718  38.273  1.00 14.29           N  
ATOM    888  CA  ASN A  58      47.910  -3.707  36.874  1.00 14.37           C  
ATOM    889  C   ASN A  58      47.707  -5.131  36.358  1.00 14.09           C  
ATOM    890  O   ASN A  58      46.631  -5.394  35.826  1.00 14.30           O  
ATOM    891  CB  ASN A  58      48.954  -2.918  36.122  1.00 20.09           C  
ATOM    892  CG  ASN A  58      48.861  -1.481  36.517  1.00 20.09           C  
ATOM    893  OD1 ASN A  58      47.841  -1.092  37.080  1.00 20.09           O  
ATOM    894  ND2 ASN A  58      49.860  -0.691  36.255  1.00 20.09           N  
ATOM    895  H   ASN A  58      49.211  -3.606  38.580  1.00 17.15           H  
ATOM    896  HA  ASN A  58      46.955  -3.199  36.752  1.00 17.24           H  
ATOM    897 1HB  ASN A  58      49.920  -3.281  36.359  1.00 24.11           H  
ATOM    898 2HB  ASN A  58      48.831  -3.010  35.064  1.00 24.11           H  
ATOM    899 1HD2 ASN A  58      49.799   0.295  36.533  1.00 24.11           H  
ATOM    900 2HD2 ASN A  58      50.672  -1.026  35.785  1.00 24.11           H  
ATOM    901  N   VAL A  59      48.698  -6.059  36.490  1.00 13.79           N  
ATOM    902  CA  VAL A  59      48.361  -7.414  36.005  1.00 13.60           C  
ATOM    903  C   VAL A  59      48.598  -8.597  36.966  1.00 13.44           C  
ATOM    904  O   VAL A  59      47.633  -9.108  37.520  1.00 13.42           O  
ATOM    905  CB  VAL A  59      49.024  -7.730  34.642  1.00 19.12           C  
ATOM    906  CG1 VAL A  59      48.666  -9.205  34.176  1.00 19.12           C  
ATOM    907  CG2 VAL A  59      48.537  -6.729  33.605  1.00 19.12           C  
ATOM    908  H   VAL A  59      49.586  -5.806  36.941  1.00 16.55           H  
ATOM    909  HA  VAL A  59      47.317  -7.411  35.800  1.00 16.32           H  
ATOM    910  HB  VAL A  59      50.094  -7.664  34.740  1.00 22.94           H  
ATOM    911 1HG1 VAL A  59      49.130  -9.395  33.233  1.00 22.94           H  
ATOM    912 2HG1 VAL A  59      48.999  -9.943  34.863  1.00 22.94           H  
ATOM    913 3HG1 VAL A  59      47.578  -9.293  34.066  1.00 22.94           H  
ATOM    914 1HG2 VAL A  59      48.983  -6.935  32.648  1.00 22.94           H  
ATOM    915 2HG2 VAL A  59      47.464  -6.813  33.527  1.00 22.94           H  
ATOM    916 3HG2 VAL A  59      48.803  -5.725  33.903  1.00 22.94           H  
ATOM    917  N   TRP A  60      49.847  -9.063  37.167  1.00 13.49           N  
ATOM    918  CA  TRP A  60      50.046 -10.246  38.030  1.00 13.44           C  
ATOM    919  C   TRP A  60      51.046 -10.004  39.175  1.00 13.58           C  
ATOM    920  O   TRP A  60      50.768 -10.279  40.353  1.00 13.64           O  
ATOM    921  CB  TRP A  60      50.469 -11.388  37.090  1.00 18.84           C  
ATOM    922  CG  TRP A  60      50.649 -12.772  37.597  1.00 18.84           C  
ATOM    923  CD1 TRP A  60      50.806 -13.259  38.860  1.00 18.84           C  
ATOM    924  CD2 TRP A  60      50.682 -13.917  36.720  1.00 18.84           C  
ATOM    925  NE1 TRP A  60      50.959 -14.620  38.816  1.00 18.84           N  
ATOM    926  CE2 TRP A  60      50.872 -15.036  37.515  1.00 18.84           C  
ATOM    927  CE3 TRP A  60      50.564 -14.070  35.321  1.00 18.84           C  
ATOM    928  CZ2 TRP A  60      50.953 -16.306  36.975  1.00 18.84           C  
ATOM    929  CZ3 TRP A  60      50.642 -15.336  34.779  1.00 18.84           C  
ATOM    930  CH2 TRP A  60      50.833 -16.425  35.582  1.00 18.84           C  
ATOM    931  H   TRP A  60      50.650  -8.653  36.682  1.00 16.19           H  
ATOM    932  HA  TRP A  60      49.098 -10.514  38.462  1.00 16.13           H  
ATOM    933 1HB  TRP A  60      49.728 -11.467  36.311  1.00 22.61           H  
ATOM    934 2HB  TRP A  60      51.394 -11.111  36.611  1.00 22.61           H  
ATOM    935  HD1 TRP A  60      50.823 -12.677  39.769  1.00 22.61           H  
ATOM    936  HE1 TRP A  60      51.119 -15.217  39.621  1.00 22.61           H  
ATOM    937  HE3 TRP A  60      50.415 -13.203  34.678  1.00 22.61           H  
ATOM    938  HZ2 TRP A  60      51.106 -17.189  37.595  1.00 22.61           H  
ATOM    939  HZ3 TRP A  60      50.551 -15.447  33.697  1.00 22.61           H  
ATOM    940  HH2 TRP A  60      50.894 -17.413  35.122  1.00 22.61           H  
ATOM    941  N   ARG A  61      52.193  -9.472  38.784  1.00 13.76           N  
ATOM    942  CA  ARG A  61      53.377  -9.170  39.579  1.00 14.04           C  
ATOM    943  C   ARG A  61      53.974  -7.907  38.980  1.00 14.26           C  
ATOM    944  O   ARG A  61      53.242  -7.175  38.323  1.00 14.71           O  
ATOM    945  CB  ARG A  61      54.328 -10.371  39.754  1.00 19.55           C  
ATOM    946  CG  ARG A  61      53.793 -11.545  40.628  1.00 19.55           C  
ATOM    947  CD  ARG A  61      53.782 -11.126  42.077  1.00 19.55           C  
ATOM    948  NE  ARG A  61      53.390 -12.161  43.037  1.00 19.55           N  
ATOM    949  CZ  ARG A  61      52.124 -12.389  43.489  1.00 19.55           C  
ATOM    950  NH1 ARG A  61      51.086 -11.711  43.053  1.00 19.55           N  
ATOM    951  NH2 ARG A  61      51.920 -13.303  44.424  1.00 19.55           N  
ATOM    952  H   ARG A  61      52.275  -9.262  37.785  1.00 16.51           H  
ATOM    953  HA  ARG A  61      53.056  -8.898  40.569  1.00 16.85           H  
ATOM    954 1HB  ARG A  61      54.530 -10.821  38.819  1.00 23.46           H  
ATOM    955 2HB  ARG A  61      55.276 -10.045  40.172  1.00 23.46           H  
ATOM    956 1HG  ARG A  61      52.807 -11.814  40.339  1.00 23.46           H  
ATOM    957 2HG  ARG A  61      54.450 -12.411  40.523  1.00 23.46           H  
ATOM    958 1HD  ARG A  61      54.790 -10.802  42.339  1.00 23.46           H  
ATOM    959 2HD  ARG A  61      53.111 -10.297  42.216  1.00 23.46           H  
ATOM    960  HE  ARG A  61      54.134 -12.719  43.437  1.00 23.46           H  
ATOM    961 1HH1 ARG A  61      51.167 -11.012  42.290  1.00 23.46           H  
ATOM    962 2HH1 ARG A  61      50.172 -11.878  43.515  1.00 23.46           H  
ATOM    963 1HH2 ARG A  61      52.693 -13.834  44.795  1.00 23.46           H  
ATOM    964 2HH2 ARG A  61      50.979 -13.464  44.773  1.00 23.46           H  
ATOM    965  N   PHE A  62      55.190  -7.523  39.333  1.00 14.13           N  
ATOM    966  CA  PHE A  62      55.619  -6.217  38.869  1.00 13.94           C  
ATOM    967  C   PHE A  62      57.127  -6.092  38.713  1.00 13.81           C  
ATOM    968  O   PHE A  62      57.872  -6.937  39.204  1.00 14.17           O  
ATOM    969  CB  PHE A  62      55.126  -5.220  39.919  1.00 19.60           C  
ATOM    970  CG  PHE A  62      55.817  -5.316  41.219  1.00 19.60           C  
ATOM    971  CD1 PHE A  62      56.853  -4.458  41.533  1.00 19.60           C  
ATOM    972  CD2 PHE A  62      55.457  -6.277  42.130  1.00 19.60           C  
ATOM    973  CE1 PHE A  62      57.497  -4.559  42.742  1.00 19.60           C  
ATOM    974  CE2 PHE A  62      56.087  -6.388  43.330  1.00 19.60           C  
ATOM    975  CZ  PHE A  62      57.112  -5.526  43.645  1.00 19.60           C  
ATOM    976  H   PHE A  62      55.811  -8.119  39.861  1.00 16.96           H  
ATOM    977  HA  PHE A  62      55.140  -6.028  37.907  1.00 16.73           H  
ATOM    978 1HB  PHE A  62      55.137  -4.209  39.592  1.00 23.52           H  
ATOM    979 2HB  PHE A  62      54.118  -5.470  40.105  1.00 23.52           H  
ATOM    980  HD1 PHE A  62      57.155  -3.694  40.817  1.00 23.52           H  
ATOM    981  HD2 PHE A  62      54.665  -6.949  41.881  1.00 23.52           H  
ATOM    982  HE1 PHE A  62      58.311  -3.877  42.983  1.00 23.52           H  
ATOM    983  HE2 PHE A  62      55.781  -7.157  44.039  1.00 23.52           H  
ATOM    984  HZ  PHE A  62      57.619  -5.611  44.605  1.00 23.52           H  
ATOM    985  N   PRO A  63      57.595  -5.011  38.052  1.00 13.49           N  
ATOM    986  CA  PRO A  63      56.901  -3.977  37.272  1.00 13.34           C  
ATOM    987  C   PRO A  63      56.267  -4.338  35.902  1.00 13.32           C  
ATOM    988  O   PRO A  63      55.513  -3.520  35.419  1.00 13.44           O  
ATOM    989  CB  PRO A  63      57.997  -2.909  37.113  1.00 20.02           C  
ATOM    990  CG  PRO A  63      59.024  -3.216  38.184  1.00 20.02           C  
ATOM    991  CD  PRO A  63      58.992  -4.700  38.319  1.00 20.02           C  
ATOM    992  HA  PRO A  63      56.129  -3.519  37.888  1.00 16.01           H  
ATOM    993 1HB  PRO A  63      58.402  -2.915  36.131  1.00 24.02           H  
ATOM    994 2HB  PRO A  63      57.553  -1.910  37.255  1.00 24.02           H  
ATOM    995 1HG  PRO A  63      60.016  -2.856  37.855  1.00 24.02           H  
ATOM    996 2HG  PRO A  63      58.790  -2.691  39.121  1.00 24.02           H  
ATOM    997 1HD  PRO A  63      59.636  -5.140  37.574  1.00 24.02           H  
ATOM    998 2HD  PRO A  63      59.271  -5.019  39.340  1.00 24.02           H  
ATOM    999  N   TYR A  64      56.593  -5.465  35.255  1.00 13.36           N  
ATOM   1000  CA  TYR A  64      56.080  -5.918  33.912  1.00 13.52           C  
ATOM   1001  C   TYR A  64      54.877  -6.724  34.265  1.00 13.53           C  
ATOM   1002  O   TYR A  64      54.570  -6.806  35.441  1.00 13.84           O  
ATOM   1003  CB  TYR A  64      57.064  -6.818  33.120  1.00 18.87           C  
ATOM   1004  CG  TYR A  64      56.827  -7.123  31.678  1.00 18.87           C  
ATOM   1005  CD1 TYR A  64      57.234  -6.197  30.728  1.00 18.87           C  
ATOM   1006  CD2 TYR A  64      56.282  -8.331  31.281  1.00 18.87           C  
ATOM   1007  CE1 TYR A  64      57.091  -6.485  29.403  1.00 18.87           C  
ATOM   1008  CE2 TYR A  64      56.129  -8.600  29.967  1.00 18.87           C  
ATOM   1009  CZ  TYR A  64      56.531  -7.695  29.023  1.00 18.87           C  
ATOM   1010  OH  TYR A  64      56.378  -7.980  27.707  1.00 18.87           O  
ATOM   1011  H   TYR A  64      57.231  -6.087  35.737  1.00 16.03           H  
ATOM   1012  HA  TYR A  64      55.765  -5.063  33.307  1.00 16.22           H  
ATOM   1013 1HB  TYR A  64      58.007  -6.416  33.130  1.00 22.64           H  
ATOM   1014 2HB  TYR A  64      57.110  -7.765  33.615  1.00 22.64           H  
ATOM   1015  HD1 TYR A  64      57.677  -5.248  31.033  1.00 22.64           H  
ATOM   1016  HD2 TYR A  64      55.974  -9.071  32.017  1.00 22.64           H  
ATOM   1017  HE1 TYR A  64      57.410  -5.773  28.663  1.00 22.64           H  
ATOM   1018  HE2 TYR A  64      55.701  -9.535  29.675  1.00 22.64           H  
ATOM   1019  HH  TYR A  64      56.659  -7.228  27.187  1.00 22.64           H  
ATOM   1020  N   LEU A  65      54.163  -7.318  33.299  1.00 13.39           N  
ATOM   1021  CA  LEU A  65      52.996  -8.149  33.642  1.00 13.62           C  
ATOM   1022  C   LEU A  65      53.359  -8.946  34.904  1.00 13.54           C  
ATOM   1023  O   LEU A  65      52.545  -9.080  35.837  1.00 13.65           O  
ATOM   1024  CB  LEU A  65      52.746  -9.258  32.575  1.00 18.98           C  
ATOM   1025  CG  LEU A  65      52.349  -8.912  31.110  1.00 18.98           C  
ATOM   1026  CD1 LEU A  65      52.421 -10.173  30.299  1.00 18.98           C  
ATOM   1027  CD2 LEU A  65      50.964  -8.366  30.987  1.00 18.98           C  
ATOM   1028  H   LEU A  65      54.423  -7.202  32.329  1.00 16.07           H  
ATOM   1029  HA  LEU A  65      52.129  -7.521  33.823  1.00 16.34           H  
ATOM   1030 1HB  LEU A  65      53.638  -9.874  32.517  1.00 22.78           H  
ATOM   1031 2HB  LEU A  65      51.947  -9.891  32.963  1.00 22.78           H  
ATOM   1032  HG  LEU A  65      53.051  -8.220  30.726  1.00 22.78           H  
ATOM   1033 1HD1 LEU A  65      52.178  -9.955  29.257  1.00 22.78           H  
ATOM   1034 2HD1 LEU A  65      53.425 -10.575  30.364  1.00 22.78           H  
ATOM   1035 3HD1 LEU A  65      51.714 -10.907  30.687  1.00 22.78           H  
ATOM   1036 1HD2 LEU A  65      50.750  -8.171  29.947  1.00 22.78           H  
ATOM   1037 2HD2 LEU A  65      50.254  -9.089  31.356  1.00 22.78           H  
ATOM   1038 3HD2 LEU A  65      50.885  -7.459  31.544  1.00 22.78           H  
ATOM   1039  N   CYS A  66      54.596  -9.506  34.901  1.00 13.56           N  
ATOM   1040  CA  CYS A  66      55.099 -10.268  36.016  1.00 13.64           C  
ATOM   1041  C   CYS A  66      56.441  -9.772  36.653  1.00 13.78           C  
ATOM   1042  O   CYS A  66      56.595  -9.879  37.868  1.00 14.16           O  
ATOM   1043  CB  CYS A  66      55.263 -11.719  35.586  1.00 19.06           C  
ATOM   1044  SG  CYS A  66      53.742 -12.479  34.959  1.00 19.06           S  
ATOM   1045  H   CYS A  66      55.176  -9.375  34.091  1.00 16.27           H  
ATOM   1046  HA  CYS A  66      54.331 -10.232  36.772  1.00 16.37           H  
ATOM   1047 1HB  CYS A  66      56.006 -11.775  34.801  1.00 22.87           H  
ATOM   1048 2HB  CYS A  66      55.619 -12.313  36.429  1.00 22.87           H  
ATOM   1049  HG  CYS A  66      53.064 -12.449  36.104  1.00 22.87           H  
ATOM   1050  N   TYR A  67      57.439  -9.309  35.855  1.00 13.68           N  
ATOM   1051  CA  TYR A  67      58.777  -9.037  36.454  1.00 13.85           C  
ATOM   1052  C   TYR A  67      59.569  -7.698  36.256  1.00 13.80           C  
ATOM   1053  O   TYR A  67      60.415  -7.385  37.092  1.00 14.04           O  
ATOM   1054  CB  TYR A  67      59.717 -10.160  36.015  1.00 19.32           C  
ATOM   1055  CG  TYR A  67      59.226 -11.541  36.385  1.00 19.32           C  
ATOM   1056  CD1 TYR A  67      58.764 -12.388  35.390  1.00 19.32           C  
ATOM   1057  CD2 TYR A  67      59.209 -11.953  37.707  1.00 19.32           C  
ATOM   1058  CE1 TYR A  67      58.291 -13.639  35.712  1.00 19.32           C  
ATOM   1059  CE2 TYR A  67      58.732 -13.206  38.029  1.00 19.32           C  
ATOM   1060  CZ  TYR A  67      58.275 -14.046  37.036  1.00 19.32           C  
ATOM   1061  OH  TYR A  67      57.798 -15.295  37.355  1.00 19.32           O  
ATOM   1062  H   TYR A  67      57.286  -9.227  34.871  1.00 16.42           H  
ATOM   1063  HA  TYR A  67      58.641  -9.117  37.532  1.00 16.62           H  
ATOM   1064 1HB  TYR A  67      59.858 -10.122  34.933  1.00 23.18           H  
ATOM   1065 2HB  TYR A  67      60.694 -10.011  36.475  1.00 23.18           H  
ATOM   1066  HD1 TYR A  67      58.771 -12.062  34.351  1.00 23.18           H  
ATOM   1067  HD2 TYR A  67      59.564 -11.286  38.492  1.00 23.18           H  
ATOM   1068  HE1 TYR A  67      57.927 -14.302  34.929  1.00 23.18           H  
ATOM   1069  HE2 TYR A  67      58.714 -13.532  39.069  1.00 23.18           H  
ATOM   1070  HH  TYR A  67      57.848 -15.425  38.306  1.00 23.18           H  
ATOM   1071  N   LYS A  68      59.407  -6.981  35.128  1.00 13.65           N  
ATOM   1072  CA  LYS A  68      60.305  -5.833  34.788  1.00 13.73           C  
ATOM   1073  C   LYS A  68      59.878  -4.349  34.447  1.00 13.65           C  
ATOM   1074  O   LYS A  68      60.640  -3.451  34.803  1.00 13.92           O  
ATOM   1075  CB  LYS A  68      61.160  -6.259  33.599  1.00 19.19           C  
ATOM   1076  CG  LYS A  68      62.140  -7.393  33.877  1.00 19.19           C  
ATOM   1077  CD  LYS A  68      62.983  -7.697  32.641  1.00 19.19           C  
ATOM   1078  CE  LYS A  68      63.978  -8.820  32.899  1.00 19.19           C  
ATOM   1079  NZ  LYS A  68      64.778  -9.138  31.686  1.00 19.19           N  
ATOM   1080  H   LYS A  68      58.713  -7.285  34.484  1.00 16.38           H  
ATOM   1081  HA  LYS A  68      60.976  -5.731  35.640  1.00 16.48           H  
ATOM   1082 1HB  LYS A  68      60.505  -6.575  32.788  1.00 23.03           H  
ATOM   1083 2HB  LYS A  68      61.725  -5.398  33.241  1.00 23.03           H  
ATOM   1084 1HG  LYS A  68      62.794  -7.113  34.707  1.00 23.03           H  
ATOM   1085 2HG  LYS A  68      61.596  -8.290  34.162  1.00 23.03           H  
ATOM   1086 1HD  LYS A  68      62.331  -7.978  31.813  1.00 23.03           H  
ATOM   1087 2HD  LYS A  68      63.534  -6.800  32.356  1.00 23.03           H  
ATOM   1088 1HE  LYS A  68      64.655  -8.520  33.698  1.00 23.03           H  
ATOM   1089 2HE  LYS A  68      63.438  -9.714  33.211  1.00 23.03           H  
ATOM   1090 1HZ  LYS A  68      65.428  -9.884  31.895  1.00 23.03           H  
ATOM   1091 2HZ  LYS A  68      64.160  -9.429  30.940  1.00 23.03           H  
ATOM   1092 3HZ  LYS A  68      65.291  -8.317  31.396  1.00 23.03           H  
ATOM   1093  N   ASN A  69      58.780  -4.052  33.698  1.00 13.46           N  
ATOM   1094  CA  ASN A  69      58.613  -2.668  33.197  1.00 13.52           C  
ATOM   1095  C   ASN A  69      57.225  -2.038  32.808  1.00 13.25           C  
ATOM   1096  O   ASN A  69      57.072  -1.665  31.648  1.00 13.25           O  
ATOM   1097  CB  ASN A  69      59.498  -2.534  31.966  1.00 18.91           C  
ATOM   1098  CG  ASN A  69      59.698  -1.119  31.474  1.00 18.91           C  
ATOM   1099  OD1 ASN A  69      59.783  -0.167  32.262  1.00 18.91           O  
ATOM   1100  ND2 ASN A  69      59.775  -0.974  30.172  1.00 18.91           N  
ATOM   1101  H   ASN A  69      58.108  -4.751  33.463  1.00 16.15           H  
ATOM   1102  HA  ASN A  69      59.015  -2.011  33.971  1.00 16.22           H  
ATOM   1103 1HB  ASN A  69      60.474  -2.970  32.173  1.00 22.69           H  
ATOM   1104 2HB  ASN A  69      59.052  -3.112  31.159  1.00 22.69           H  
ATOM   1105 1HD2 ASN A  69      59.907  -0.069  29.774  1.00 22.69           H  
ATOM   1106 2HD2 ASN A  69      59.681  -1.782  29.574  1.00 22.69           H  
ATOM   1107  N   GLY A  70      56.237  -1.860  33.705  1.00 13.22           N  
ATOM   1108  CA  GLY A  70      54.988  -1.154  33.307  1.00 13.13           C  
ATOM   1109  C   GLY A  70      53.595  -1.818  33.499  1.00 13.06           C  
ATOM   1110  O   GLY A  70      52.567  -1.195  33.195  1.00 13.20           O  
ATOM   1111  H   GLY A  70      56.334  -2.185  34.663  1.00 15.86           H  
ATOM   1112 1HA  GLY A  70      54.973  -0.211  33.857  1.00 15.76           H  
ATOM   1113 2HA  GLY A  70      55.083  -0.861  32.265  1.00 15.76           H  
ATOM   1114  N   GLY A  71      53.520  -3.070  33.927  1.00 13.06           N  
ATOM   1115  CA  GLY A  71      52.248  -3.770  34.188  1.00 13.08           C  
ATOM   1116  C   GLY A  71      51.576  -4.277  32.924  1.00 13.14           C  
ATOM   1117  O   GLY A  71      51.333  -5.463  32.748  1.00 13.38           O  
ATOM   1118  H   GLY A  71      54.377  -3.538  34.164  1.00 15.67           H  
ATOM   1119 1HA  GLY A  71      52.443  -4.610  34.861  1.00 15.70           H  
ATOM   1120 2HA  GLY A  71      51.575  -3.099  34.713  1.00 15.70           H  
ATOM   1121  N   GLY A  72      51.340  -3.353  32.011  1.00 13.12           N  
ATOM   1122  CA  GLY A  72      50.708  -3.597  30.733  1.00 13.26           C  
ATOM   1123  C   GLY A  72      50.705  -2.266  30.025  1.00 13.16           C  
ATOM   1124  O   GLY A  72      50.407  -2.155  28.837  1.00 13.18           O  
ATOM   1125  H   GLY A  72      51.591  -2.398  32.260  1.00 15.74           H  
ATOM   1126 1HA  GLY A  72      51.267  -4.332  30.163  1.00 15.91           H  
ATOM   1127 2HA  GLY A  72      49.700  -3.975  30.864  1.00 15.91           H  
ATOM   1128  N   ALA A  73      51.081  -1.212  30.750  1.00 13.24           N  
ATOM   1129  CA  ALA A  73      51.116   0.108  30.133  1.00 13.34           C  
ATOM   1130  C   ALA A  73      52.074   0.083  28.952  1.00 13.38           C  
ATOM   1131  O   ALA A  73      51.791   0.670  27.906  1.00 13.57           O  
ATOM   1132  CB  ALA A  73      51.544   1.159  31.131  1.00 18.64           C  
ATOM   1133  H   ALA A  73      51.359  -1.326  31.726  1.00 15.89           H  
ATOM   1134  HA  ALA A  73      50.116   0.342  29.768  1.00 16.01           H  
ATOM   1135 1HB  ALA A  73      51.556   2.128  30.651  1.00 22.37           H  
ATOM   1136 2HB  ALA A  73      50.845   1.167  31.965  1.00 22.37           H  
ATOM   1137 3HB  ALA A  73      52.542   0.926  31.501  1.00 22.37           H  
ATOM   1138  N   PHE A  74      53.163  -0.690  29.121  1.00 13.37           N  
ATOM   1139  CA  PHE A  74      54.270  -0.886  28.186  1.00 13.49           C  
ATOM   1140  C   PHE A  74      53.870  -1.391  26.816  1.00 13.36           C  
ATOM   1141  O   PHE A  74      54.644  -1.262  25.861  1.00 13.30           O  
ATOM   1142  CB  PHE A  74      55.283  -1.871  28.751  1.00 18.84           C  
ATOM   1143  CG  PHE A  74      54.752  -3.274  28.907  1.00 18.84           C  
ATOM   1144  CD1 PHE A  74      54.668  -4.138  27.827  1.00 18.84           C  
ATOM   1145  CD2 PHE A  74      54.365  -3.741  30.146  1.00 18.84           C  
ATOM   1146  CE1 PHE A  74      54.199  -5.375  27.966  1.00 18.84           C  
ATOM   1147  CE2 PHE A  74      53.895  -5.011  30.280  1.00 18.84           C  
ATOM   1148  CZ  PHE A  74      53.808  -5.817  29.180  1.00 18.84           C  
ATOM   1149  H   PHE A  74      53.264  -1.136  30.019  1.00 16.04           H  
ATOM   1150  HA  PHE A  74      54.775   0.072  28.067  1.00 16.19           H  
ATOM   1151 1HB  PHE A  74      56.142  -1.901  28.100  1.00 22.61           H  
ATOM   1152 2HB  PHE A  74      55.624  -1.525  29.716  1.00 22.61           H  
ATOM   1153  HD1 PHE A  74      54.967  -3.810  26.844  1.00 22.61           H  
ATOM   1154  HD2 PHE A  74      54.438  -3.094  31.011  1.00 22.61           H  
ATOM   1155  HE1 PHE A  74      54.129  -6.033  27.097  1.00 22.61           H  
ATOM   1156  HE2 PHE A  74      53.584  -5.374  31.254  1.00 22.61           H  
ATOM   1157  HZ  PHE A  74      53.435  -6.815  29.251  1.00 22.61           H  
ATOM   1158  N   PHE A  75      52.670  -1.945  26.676  1.00 13.48           N  
ATOM   1159  CA  PHE A  75      52.302  -2.429  25.367  1.00 13.51           C  
ATOM   1160  C   PHE A  75      52.179  -1.274  24.410  1.00 13.30           C  
ATOM   1161  O   PHE A  75      52.386  -1.441  23.206  1.00 13.29           O  
ATOM   1162  CB  PHE A  75      50.982  -3.203  25.382  1.00 18.90           C  
ATOM   1163  CG  PHE A  75      51.096  -4.607  25.881  1.00 18.90           C  
ATOM   1164  CD1 PHE A  75      50.784  -4.918  27.167  1.00 18.90           C  
ATOM   1165  CD2 PHE A  75      51.505  -5.628  25.043  1.00 18.90           C  
ATOM   1166  CE1 PHE A  75      50.895  -6.179  27.637  1.00 18.90           C  
ATOM   1167  CE2 PHE A  75      51.599  -6.911  25.517  1.00 18.90           C  
ATOM   1168  CZ  PHE A  75      51.309  -7.185  26.816  1.00 18.90           C  
ATOM   1169  H   PHE A  75      52.018  -2.022  27.466  1.00 16.18           H  
ATOM   1170  HA  PHE A  75      53.092  -3.092  25.011  1.00 16.21           H  
ATOM   1171 1HB  PHE A  75      50.269  -2.669  26.017  1.00 22.68           H  
ATOM   1172 2HB  PHE A  75      50.567  -3.228  24.371  1.00 22.68           H  
ATOM   1173  HD1 PHE A  75      50.452  -4.152  27.815  1.00 22.68           H  
ATOM   1174  HD2 PHE A  75      51.751  -5.406  24.002  1.00 22.68           H  
ATOM   1175  HE1 PHE A  75      50.649  -6.381  28.668  1.00 22.68           H  
ATOM   1176  HE2 PHE A  75      51.907  -7.716  24.863  1.00 22.68           H  
ATOM   1177  HZ  PHE A  75      51.396  -8.207  27.190  1.00 22.68           H  
ATOM   1178  N   ILE A  76      51.878  -0.075  24.917  1.00 13.29           N  
ATOM   1179  CA  ILE A  76      51.697   0.972  23.964  1.00 13.25           C  
ATOM   1180  C   ILE A  76      53.075   1.617  23.633  1.00 12.90           C  
ATOM   1181  O   ILE A  76      53.393   1.721  22.460  1.00 12.70           O  
ATOM   1182  CB  ILE A  76      50.602   1.942  24.440  1.00 18.57           C  
ATOM   1183  CG1 ILE A  76      49.282   1.110  24.798  1.00 18.57           C  
ATOM   1184  CG2 ILE A  76      50.379   2.994  23.399  1.00 18.57           C  
ATOM   1185  CD1 ILE A  76      48.732   0.124  23.816  1.00 18.57           C  
ATOM   1186  H   ILE A  76      51.721   0.080  25.919  1.00 15.95           H  
ATOM   1187  HA  ILE A  76      51.335   0.538  23.037  1.00 15.90           H  
ATOM   1188  HB  ILE A  76      50.868   2.409  25.325  1.00 22.28           H  
ATOM   1189 1HG1 ILE A  76      49.472   0.577  25.733  1.00 22.28           H  
ATOM   1190 2HG1 ILE A  76      48.491   1.831  24.970  1.00 22.28           H  
ATOM   1191 1HG2 ILE A  76      49.620   3.668  23.698  1.00 22.28           H  
ATOM   1192 2HG2 ILE A  76      51.303   3.547  23.235  1.00 22.28           H  
ATOM   1193 3HG2 ILE A  76      50.086   2.534  22.521  1.00 22.28           H  
ATOM   1194 1HD1 ILE A  76      47.827  -0.321  24.239  1.00 22.28           H  
ATOM   1195 2HD1 ILE A  76      48.496   0.572  22.938  1.00 22.28           H  
ATOM   1196 3HD1 ILE A  76      49.451  -0.666  23.628  1.00 22.28           H  
ATOM   1197  N   PRO A  77      53.946   2.046  24.588  1.00 12.96           N  
ATOM   1198  CA  PRO A  77      55.290   2.554  24.313  1.00 12.83           C  
ATOM   1199  C   PRO A  77      56.188   1.638  23.477  1.00 12.29           C  
ATOM   1200  O   PRO A  77      57.070   2.131  22.758  1.00 12.32           O  
ATOM   1201  CB  PRO A  77      55.872   2.701  25.724  1.00 19.25           C  
ATOM   1202  CG  PRO A  77      54.695   2.988  26.582  1.00 19.25           C  
ATOM   1203  CD  PRO A  77      53.579   2.170  25.998  1.00 19.25           C  
ATOM   1204  HA  PRO A  77      55.217   3.517  23.821  1.00 15.40           H  
ATOM   1205 1HB  PRO A  77      56.379   1.767  26.014  1.00 23.10           H  
ATOM   1206 2HB  PRO A  77      56.628   3.500  25.733  1.00 23.10           H  
ATOM   1207 1HG  PRO A  77      54.914   2.698  27.621  1.00 23.10           H  
ATOM   1208 2HG  PRO A  77      54.481   4.057  26.595  1.00 23.10           H  
ATOM   1209 1HD  PRO A  77      53.554   1.235  26.449  1.00 23.10           H  
ATOM   1210 2HD  PRO A  77      52.697   2.733  26.155  1.00 23.10           H  
ATOM   1211  N   TYR A  78      56.015   0.318  23.536  1.00 11.96           N  
ATOM   1212  CA  TYR A  78      56.917  -0.464  22.721  1.00 11.62           C  
ATOM   1213  C   TYR A  78      56.660  -0.272  21.227  1.00 11.52           C  
ATOM   1214  O   TYR A  78      55.837  -0.946  20.589  1.00 11.35           O  
ATOM   1215  CB  TYR A  78      56.835  -1.941  23.109  1.00 16.40           C  
ATOM   1216  CG  TYR A  78      57.411  -2.292  24.508  1.00 16.40           C  
ATOM   1217  CD1 TYR A  78      58.261  -1.414  25.214  1.00 16.40           C  
ATOM   1218  CD2 TYR A  78      57.103  -3.509  25.071  1.00 16.40           C  
ATOM   1219  CE1 TYR A  78      58.767  -1.775  26.430  1.00 16.40           C  
ATOM   1220  CE2 TYR A  78      57.624  -3.856  26.296  1.00 16.40           C  
ATOM   1221  CZ  TYR A  78      58.456  -2.995  26.973  1.00 16.40           C  
ATOM   1222  OH  TYR A  78      58.982  -3.334  28.203  1.00 16.40           O  
ATOM   1223  H   TYR A  78      55.347  -0.147  24.162  1.00 14.35           H  
ATOM   1224  HA  TYR A  78      57.930  -0.108  22.885  1.00 13.94           H  
ATOM   1225 1HB  TYR A  78      55.782  -2.247  23.098  1.00 19.68           H  
ATOM   1226 2HB  TYR A  78      57.355  -2.541  22.366  1.00 19.68           H  
ATOM   1227  HD1 TYR A  78      58.538  -0.444  24.830  1.00 19.68           H  
ATOM   1228  HD2 TYR A  78      56.448  -4.198  24.543  1.00 19.68           H  
ATOM   1229  HE1 TYR A  78      59.420  -1.092  26.962  1.00 19.68           H  
ATOM   1230  HE2 TYR A  78      57.371  -4.817  26.722  1.00 19.68           H  
ATOM   1231  HH  TYR A  78      58.617  -4.175  28.488  1.00 19.68           H  
ATOM   1232  N   PHE A  79      57.545   0.543  20.663  1.00 11.84           N  
ATOM   1233  CA  PHE A  79      57.592   1.006  19.281  1.00 12.03           C  
ATOM   1234  C   PHE A  79      57.941  -0.080  18.271  1.00 12.18           C  
ATOM   1235  O   PHE A  79      57.844   0.130  17.061  1.00 12.45           O  
ATOM   1236  CB  PHE A  79      58.611   2.137  19.168  1.00 16.76           C  
ATOM   1237  CG  PHE A  79      60.022   1.691  19.420  1.00 16.76           C  
ATOM   1238  CD1 PHE A  79      60.827   1.238  18.380  1.00 16.76           C  
ATOM   1239  CD2 PHE A  79      60.545   1.706  20.706  1.00 16.76           C  
ATOM   1240  CE1 PHE A  79      62.116   0.821  18.618  1.00 16.76           C  
ATOM   1241  CE2 PHE A  79      61.830   1.283  20.942  1.00 16.76           C  
ATOM   1242  CZ  PHE A  79      62.617   0.842  19.901  1.00 16.76           C  
ATOM   1243  H   PHE A  79      58.148   1.015  21.333  1.00 14.21           H  
ATOM   1244  HA  PHE A  79      56.612   1.415  19.045  1.00 14.44           H  
ATOM   1245 1HB  PHE A  79      58.561   2.576  18.174  1.00 20.11           H  
ATOM   1246 2HB  PHE A  79      58.365   2.919  19.888  1.00 20.11           H  
ATOM   1247  HD1 PHE A  79      60.425   1.215  17.362  1.00 20.11           H  
ATOM   1248  HD2 PHE A  79      59.929   2.060  21.537  1.00 20.11           H  
ATOM   1249  HE1 PHE A  79      62.736   0.469  17.794  1.00 20.11           H  
ATOM   1250  HE2 PHE A  79      62.228   1.299  21.958  1.00 20.11           H  
ATOM   1251  HZ  PHE A  79      63.635   0.507  20.094  1.00 20.11           H  
ATOM   1252  N   ILE A  80      58.412  -1.209  18.775  1.00 12.20           N  
ATOM   1253  CA  ILE A  80      58.840  -2.332  17.956  1.00 12.56           C  
ATOM   1254  C   ILE A  80      57.656  -3.159  17.476  1.00 12.21           C  
ATOM   1255  O   ILE A  80      57.590  -3.549  16.311  1.00 12.51           O  
ATOM   1256  CB  ILE A  80      59.793  -3.244  18.748  1.00 17.44           C  
ATOM   1257  CG1 ILE A  80      61.053  -2.457  19.078  1.00 17.44           C  
ATOM   1258  CG2 ILE A  80      60.139  -4.495  17.910  1.00 17.44           C  
ATOM   1259  CD1 ILE A  80      61.964  -3.094  20.088  1.00 17.44           C  
ATOM   1260  H   ILE A  80      58.463  -1.266  19.779  1.00 14.64           H  
ATOM   1261  HA  ILE A  80      59.364  -1.945  17.086  1.00 15.07           H  
ATOM   1262  HB  ILE A  80      59.330  -3.550  19.682  1.00 20.93           H  
ATOM   1263 1HG1 ILE A  80      61.609  -2.288  18.159  1.00 20.93           H  
ATOM   1264 2HG1 ILE A  80      60.751  -1.501  19.476  1.00 20.93           H  
ATOM   1265 1HG2 ILE A  80      60.812  -5.139  18.458  1.00 20.93           H  
ATOM   1266 2HG2 ILE A  80      59.243  -5.065  17.678  1.00 20.93           H  
ATOM   1267 3HG2 ILE A  80      60.611  -4.180  16.978  1.00 20.93           H  
ATOM   1268 1HD1 ILE A  80      62.815  -2.435  20.256  1.00 20.93           H  
ATOM   1269 2HD1 ILE A  80      61.421  -3.236  21.024  1.00 20.93           H  
ATOM   1270 3HD1 ILE A  80      62.325  -4.052  19.734  1.00 20.93           H  
ATOM   1271  N   PHE A  81      56.749  -3.478  18.394  1.00 11.77           N  
ATOM   1272  CA  PHE A  81      55.626  -4.348  18.094  1.00 11.63           C  
ATOM   1273  C   PHE A  81      54.274  -3.650  18.008  1.00 10.96           C  
ATOM   1274  O   PHE A  81      53.291  -4.275  17.592  1.00 11.07           O  
ATOM   1275  CB  PHE A  81      55.523  -5.418  19.179  1.00 16.33           C  
ATOM   1276  CG  PHE A  81      56.734  -6.259  19.270  1.00 16.33           C  
ATOM   1277  CD1 PHE A  81      57.665  -6.059  20.283  1.00 16.33           C  
ATOM   1278  CD2 PHE A  81      56.970  -7.245  18.338  1.00 16.33           C  
ATOM   1279  CE1 PHE A  81      58.798  -6.834  20.343  1.00 16.33           C  
ATOM   1280  CE2 PHE A  81      58.100  -8.017  18.404  1.00 16.33           C  
ATOM   1281  CZ  PHE A  81      59.012  -7.810  19.403  1.00 16.33           C  
ATOM   1282  H   PHE A  81      56.856  -3.116  19.329  1.00 14.12           H  
ATOM   1283  HA  PHE A  81      55.819  -4.831  17.137  1.00 13.96           H  
ATOM   1284 1HB  PHE A  81      55.347  -4.949  20.144  1.00 19.60           H  
ATOM   1285 2HB  PHE A  81      54.674  -6.071  18.968  1.00 19.60           H  
ATOM   1286  HD1 PHE A  81      57.497  -5.283  21.029  1.00 19.60           H  
ATOM   1287  HD2 PHE A  81      56.244  -7.410  17.539  1.00 19.60           H  
ATOM   1288  HE1 PHE A  81      59.533  -6.675  21.134  1.00 19.60           H  
ATOM   1289  HE2 PHE A  81      58.275  -8.794  17.660  1.00 19.60           H  
ATOM   1290  HZ  PHE A  81      59.907  -8.421  19.446  1.00 19.60           H  
ATOM   1291  N   PHE A  82      54.200  -2.357  18.317  1.00 10.45           N  
ATOM   1292  CA  PHE A  82      52.900  -1.716  18.364  1.00  9.97           C  
ATOM   1293  C   PHE A  82      52.040  -1.815  17.105  1.00  9.86           C  
ATOM   1294  O   PHE A  82      50.820  -1.836  17.219  1.00  9.69           O  
ATOM   1295  CB  PHE A  82      52.997  -0.255  18.654  1.00 14.15           C  
ATOM   1296  CG  PHE A  82      53.258   0.615  17.474  1.00 14.15           C  
ATOM   1297  CD1 PHE A  82      52.191   1.197  16.781  1.00 14.15           C  
ATOM   1298  CD2 PHE A  82      54.512   0.874  17.062  1.00 14.15           C  
ATOM   1299  CE1 PHE A  82      52.409   2.021  15.743  1.00 14.15           C  
ATOM   1300  CE2 PHE A  82      54.746   1.708  16.013  1.00 14.15           C  
ATOM   1301  CZ  PHE A  82      53.690   2.294  15.358  1.00 14.15           C  
ATOM   1302  H   PHE A  82      55.005  -1.837  18.677  1.00 12.54           H  
ATOM   1303  HA  PHE A  82      52.367  -2.174  19.189  1.00 11.96           H  
ATOM   1304 1HB  PHE A  82      52.074   0.038  19.090  1.00 16.98           H  
ATOM   1305 2HB  PHE A  82      53.780  -0.077  19.396  1.00 16.98           H  
ATOM   1306  HD1 PHE A  82      51.160   0.985  17.093  1.00 16.98           H  
ATOM   1307  HD2 PHE A  82      55.326   0.412  17.575  1.00 16.98           H  
ATOM   1308  HE1 PHE A  82      51.562   2.466  15.217  1.00 16.98           H  
ATOM   1309  HE2 PHE A  82      55.772   1.911  15.697  1.00 16.98           H  
ATOM   1310  HZ  PHE A  82      53.877   2.965  14.526  1.00 16.98           H  
ATOM   1311  N   PHE A  83      52.591  -1.977  15.901  1.00 10.20           N  
ATOM   1312  CA  PHE A  83      51.653  -2.037  14.788  1.00 10.39           C  
ATOM   1313  C   PHE A  83      50.710  -3.241  14.816  1.00 10.45           C  
ATOM   1314  O   PHE A  83      49.814  -3.320  13.961  1.00 10.70           O  
ATOM   1315  CB  PHE A  83      52.330  -1.967  13.436  1.00 14.47           C  
ATOM   1316  CG  PHE A  83      52.651  -0.573  12.951  1.00 14.47           C  
ATOM   1317  CD1 PHE A  83      53.942  -0.171  12.675  1.00 14.47           C  
ATOM   1318  CD2 PHE A  83      51.610   0.337  12.738  1.00 14.47           C  
ATOM   1319  CE1 PHE A  83      54.185   1.099  12.185  1.00 14.47           C  
ATOM   1320  CE2 PHE A  83      51.848   1.598  12.257  1.00 14.47           C  
ATOM   1321  CZ  PHE A  83      53.138   1.982  11.974  1.00 14.47           C  
ATOM   1322  H   PHE A  83      53.592  -1.990  15.755  1.00 12.24           H  
ATOM   1323  HA  PHE A  83      51.026  -1.150  14.869  1.00 12.47           H  
ATOM   1324 1HB  PHE A  83      53.263  -2.524  13.478  1.00 17.36           H  
ATOM   1325 2HB  PHE A  83      51.705  -2.459  12.704  1.00 17.36           H  
ATOM   1326  HD1 PHE A  83      54.773  -0.863  12.824  1.00 17.36           H  
ATOM   1327  HD2 PHE A  83      50.591   0.037  12.947  1.00 17.36           H  
ATOM   1328  HE1 PHE A  83      55.206   1.403  11.961  1.00 17.36           H  
ATOM   1329  HE2 PHE A  83      51.014   2.291  12.094  1.00 17.36           H  
ATOM   1330  HZ  PHE A  83      53.336   2.980  11.587  1.00 17.36           H  
ATOM   1331  N   SER A  84      50.954  -4.197  15.730  1.00 10.42           N  
ATOM   1332  CA  SER A  84      50.077  -5.327  15.950  1.00 10.74           C  
ATOM   1333  C   SER A  84      49.743  -5.392  17.446  1.00 10.54           C  
ATOM   1334  O   SER A  84      48.754  -6.004  17.841  1.00 10.87           O  
ATOM   1335  CB  SER A  84      50.715  -6.618  15.483  1.00 14.91           C  
ATOM   1336  OG  SER A  84      51.865  -6.918  16.224  1.00 14.91           O  
ATOM   1337  H   SER A  84      51.752  -4.102  16.360  1.00 12.50           H  
ATOM   1338  HA  SER A  84      49.153  -5.173  15.400  1.00 12.89           H  
ATOM   1339 1HB  SER A  84      50.002  -7.425  15.572  1.00 17.89           H  
ATOM   1340 2HB  SER A  84      50.972  -6.525  14.429  1.00 17.89           H  
ATOM   1341  HG  SER A  84      52.126  -7.805  15.959  1.00 17.89           H  
ATOM   1342  N   CYS A  85      50.560  -4.735  18.282  1.00 10.21           N  
ATOM   1343  CA  CYS A  85      50.362  -4.771  19.737  1.00 10.22           C  
ATOM   1344  C   CYS A  85      50.026  -3.460  20.506  1.00  9.89           C  
ATOM   1345  O   CYS A  85      49.882  -3.520  21.730  1.00 10.04           O  
ATOM   1346  CB  CYS A  85      51.587  -5.395  20.385  1.00 14.30           C  
ATOM   1347  SG  CYS A  85      51.867  -7.090  19.852  1.00 14.30           S  
ATOM   1348  H   CYS A  85      51.399  -4.303  17.898  1.00 12.25           H  
ATOM   1349  HA  CYS A  85      49.536  -5.455  19.919  1.00 12.26           H  
ATOM   1350 1HB  CYS A  85      52.471  -4.803  20.158  1.00 17.16           H  
ATOM   1351 2HB  CYS A  85      51.459  -5.405  21.461  1.00 17.16           H  
ATOM   1352  HG  CYS A  85      52.370  -7.543  21.018  1.00 17.16           H  
ATOM   1353  N   GLY A  86      49.869  -2.301  19.851  1.00  9.63           N  
ATOM   1354  CA  GLY A  86      49.596  -1.077  20.622  1.00  9.52           C  
ATOM   1355  C   GLY A  86      49.290   0.184  19.796  1.00  9.30           C  
ATOM   1356  O   GLY A  86      49.308   0.171  18.576  1.00  9.21           O  
ATOM   1357  H   GLY A  86      49.998  -2.265  18.837  1.00 11.56           H  
ATOM   1358 1HA  GLY A  86      48.757  -1.272  21.287  1.00 11.42           H  
ATOM   1359 2HA  GLY A  86      50.452  -0.881  21.263  1.00 11.42           H  
ATOM   1360  N   ILE A  87      49.044   1.308  20.476  1.00  9.47           N  
ATOM   1361  CA  ILE A  87      48.609   2.533  19.802  1.00  9.53           C  
ATOM   1362  C   ILE A  87      49.463   3.854  19.938  1.00  9.38           C  
ATOM   1363  O   ILE A  87      48.910   4.936  19.717  1.00  9.41           O  
ATOM   1364  CB  ILE A  87      47.145   2.790  20.274  1.00 13.32           C  
ATOM   1365  CG1 ILE A  87      47.029   2.986  21.824  1.00 13.32           C  
ATOM   1366  CG2 ILE A  87      46.304   1.516  19.905  1.00 13.32           C  
ATOM   1367  CD1 ILE A  87      45.647   3.436  22.338  1.00 13.32           C  
ATOM   1368  H   ILE A  87      49.106   1.287  21.483  1.00 11.36           H  
ATOM   1369  HA  ILE A  87      48.560   2.306  18.737  1.00 11.44           H  
ATOM   1370  HB  ILE A  87      46.763   3.674  19.784  1.00 15.98           H  
ATOM   1371 1HG1 ILE A  87      47.232   2.091  22.306  1.00 15.98           H  
ATOM   1372 2HG1 ILE A  87      47.756   3.725  22.128  1.00 15.98           H  
ATOM   1373 1HG2 ILE A  87      45.279   1.635  20.189  1.00 15.98           H  
ATOM   1374 2HG2 ILE A  87      46.357   1.348  18.840  1.00 15.98           H  
ATOM   1375 3HG2 ILE A  87      46.688   0.649  20.415  1.00 15.98           H  
ATOM   1376 1HD1 ILE A  87      45.691   3.546  23.425  1.00 15.98           H  
ATOM   1377 2HD1 ILE A  87      45.346   4.376  21.896  1.00 15.98           H  
ATOM   1378 3HD1 ILE A  87      44.905   2.693  22.091  1.00 15.98           H  
ATOM   1379  N   PRO A  88      50.800   3.813  20.195  1.00  9.41           N  
ATOM   1380  CA  PRO A  88      51.695   4.939  20.472  1.00  9.44           C  
ATOM   1381  C   PRO A  88      51.791   5.953  19.352  1.00  9.23           C  
ATOM   1382  O   PRO A  88      52.175   7.103  19.582  1.00  9.40           O  
ATOM   1383  CB  PRO A  88      53.059   4.284  20.604  1.00 14.15           C  
ATOM   1384  CG  PRO A  88      52.949   3.065  19.786  1.00 14.15           C  
ATOM   1385  CD  PRO A  88      51.529   2.594  19.977  1.00 14.15           C  
ATOM   1386  HA  PRO A  88      51.395   5.417  21.421  1.00 11.33           H  
ATOM   1387 1HB  PRO A  88      53.848   4.962  20.249  1.00 16.98           H  
ATOM   1388 2HB  PRO A  88      53.278   4.061  21.650  1.00 16.98           H  
ATOM   1389 1HG  PRO A  88      53.196   3.288  18.736  1.00 16.98           H  
ATOM   1390 2HG  PRO A  88      53.690   2.322  20.119  1.00 16.98           H  
ATOM   1391 1HD  PRO A  88      51.169   2.135  19.079  1.00 16.98           H  
ATOM   1392 2HD  PRO A  88      51.516   1.927  20.835  1.00 16.98           H  
ATOM   1393  N   VAL A  89      51.429   5.549  18.131  1.00  9.10           N  
ATOM   1394  CA  VAL A  89      51.510   6.443  16.980  1.00  9.20           C  
ATOM   1395  C   VAL A  89      50.586   7.666  17.145  1.00  9.23           C  
ATOM   1396  O   VAL A  89      50.673   8.616  16.382  1.00  9.32           O  
ATOM   1397  CB  VAL A  89      51.236   5.669  15.674  1.00 12.84           C  
ATOM   1398  CG1 VAL A  89      49.752   5.355  15.513  1.00 12.84           C  
ATOM   1399  CG2 VAL A  89      51.810   6.451  14.497  1.00 12.84           C  
ATOM   1400  H   VAL A  89      51.107   4.603  17.985  1.00 10.92           H  
ATOM   1401  HA  VAL A  89      52.536   6.807  16.915  1.00 11.04           H  
ATOM   1402  HB  VAL A  89      51.744   4.726  15.733  1.00 15.41           H  
ATOM   1403 1HG1 VAL A  89      49.591   4.779  14.596  1.00 15.41           H  
ATOM   1404 2HG1 VAL A  89      49.399   4.774  16.366  1.00 15.41           H  
ATOM   1405 3HG1 VAL A  89      49.194   6.285  15.446  1.00 15.41           H  
ATOM   1406 1HG2 VAL A  89      51.655   5.886  13.578  1.00 15.41           H  
ATOM   1407 2HG2 VAL A  89      51.337   7.416  14.405  1.00 15.41           H  
ATOM   1408 3HG2 VAL A  89      52.885   6.601  14.656  1.00 15.41           H  
ATOM   1409  N   PHE A  90      49.664   7.604  18.105  1.00  9.38           N  
ATOM   1410  CA  PHE A  90      48.773   8.705  18.432  1.00  9.73           C  
ATOM   1411  C   PHE A  90      49.114   9.435  19.735  1.00 10.03           C  
ATOM   1412  O   PHE A  90      48.445  10.418  20.077  1.00 10.35           O  
ATOM   1413  CB  PHE A  90      47.348   8.189  18.588  1.00 13.48           C  
ATOM   1414  CG  PHE A  90      46.619   7.783  17.379  1.00 13.48           C  
ATOM   1415  CD1 PHE A  90      46.783   6.568  16.837  1.00 13.48           C  
ATOM   1416  CD2 PHE A  90      45.691   8.627  16.814  1.00 13.48           C  
ATOM   1417  CE1 PHE A  90      46.067   6.209  15.733  1.00 13.48           C  
ATOM   1418  CE2 PHE A  90      44.973   8.265  15.744  1.00 13.48           C  
ATOM   1419  CZ  PHE A  90      45.160   7.054  15.195  1.00 13.48           C  
ATOM   1420  H   PHE A  90      49.593   6.736  18.644  1.00 11.26           H  
ATOM   1421  HA  PHE A  90      48.820   9.420  17.629  1.00 11.68           H  
ATOM   1422 1HB  PHE A  90      47.361   7.331  19.267  1.00 16.18           H  
ATOM   1423 2HB  PHE A  90      46.800   8.935  19.048  1.00 16.18           H  
ATOM   1424  HD1 PHE A  90      47.497   5.870  17.284  1.00 16.18           H  
ATOM   1425  HD2 PHE A  90      45.526   9.587  17.233  1.00 16.18           H  
ATOM   1426  HE1 PHE A  90      46.223   5.227  15.287  1.00 16.18           H  
ATOM   1427  HE2 PHE A  90      44.260   8.944  15.328  1.00 16.18           H  
ATOM   1428  HZ  PHE A  90      44.593   6.757  14.319  1.00 16.18           H  
ATOM   1429  N   PHE A  91      50.132   8.966  20.463  1.00 10.10           N  
ATOM   1430  CA  PHE A  91      50.473   9.517  21.779  1.00 10.61           C  
ATOM   1431  C   PHE A  91      51.930   9.878  22.023  1.00 10.48           C  
ATOM   1432  O   PHE A  91      52.228  10.875  22.685  1.00 10.70           O  
ATOM   1433  CB  PHE A  91      50.184   8.456  22.831  1.00 14.65           C  
ATOM   1434  CG  PHE A  91      48.842   8.022  22.922  1.00 14.65           C  
ATOM   1435  CD1 PHE A  91      48.424   7.028  22.104  1.00 14.65           C  
ATOM   1436  CD2 PHE A  91      47.987   8.533  23.834  1.00 14.65           C  
ATOM   1437  CE1 PHE A  91      47.184   6.569  22.159  1.00 14.65           C  
ATOM   1438  CE2 PHE A  91      46.742   8.066  23.921  1.00 14.65           C  
ATOM   1439  CZ  PHE A  91      46.319   7.071  23.074  1.00 14.65           C  
ATOM   1440  H   PHE A  91      50.707   8.225  20.077  1.00 12.12           H  
ATOM   1441  HA  PHE A  91      49.865  10.408  21.942  1.00 12.73           H  
ATOM   1442 1HB  PHE A  91      50.761   7.586  22.584  1.00 17.58           H  
ATOM   1443 2HB  PHE A  91      50.508   8.805  23.809  1.00 17.58           H  
ATOM   1444  HD1 PHE A  91      49.112   6.616  21.382  1.00 17.58           H  
ATOM   1445  HD2 PHE A  91      48.310   9.308  24.496  1.00 17.58           H  
ATOM   1446  HE1 PHE A  91      46.893   5.800  21.463  1.00 17.58           H  
ATOM   1447  HE2 PHE A  91      46.080   8.489  24.653  1.00 17.58           H  
ATOM   1448  HZ  PHE A  91      45.306   6.696  23.129  1.00 17.58           H  
ATOM   1449  N   LEU A  92      52.818   8.965  21.620  1.00 10.29           N  
ATOM   1450  CA  LEU A  92      54.207   9.019  22.033  1.00 10.38           C  
ATOM   1451  C   LEU A  92      55.208   9.292  20.908  1.00 10.14           C  
ATOM   1452  O   LEU A  92      56.230   9.955  21.121  1.00 10.54           O  
ATOM   1453  CB  LEU A  92      54.530   7.673  22.682  1.00 14.49           C  
ATOM   1454  CG  LEU A  92      53.637   7.266  23.906  1.00 14.49           C  
ATOM   1455  CD1 LEU A  92      54.029   5.921  24.321  1.00 14.49           C  
ATOM   1456  CD2 LEU A  92      53.746   8.253  25.062  1.00 14.49           C  
ATOM   1457  H   LEU A  92      52.515   8.202  21.025  1.00 12.35           H  
ATOM   1458  HA  LEU A  92      54.306   9.815  22.758  1.00 12.46           H  
ATOM   1459 1HB  LEU A  92      54.420   6.897  21.924  1.00 17.39           H  
ATOM   1460 2HB  LEU A  92      55.569   7.687  23.007  1.00 17.39           H  
ATOM   1461  HG  LEU A  92      52.629   7.210  23.597  1.00 17.39           H  
ATOM   1462 1HD1 LEU A  92      53.407   5.592  25.128  1.00 17.39           H  
ATOM   1463 2HD1 LEU A  92      53.901   5.259  23.485  1.00 17.39           H  
ATOM   1464 3HD1 LEU A  92      55.073   5.923  24.640  1.00 17.39           H  
ATOM   1465 1HD2 LEU A  92      53.110   7.918  25.883  1.00 17.39           H  
ATOM   1466 2HD2 LEU A  92      54.774   8.291  25.399  1.00 17.39           H  
ATOM   1467 3HD2 LEU A  92      53.422   9.245  24.751  1.00 17.39           H  
ATOM   1468  N   GLU A  93      54.954   8.734  19.716  1.00  9.69           N  
ATOM   1469  CA  GLU A  93      55.888   8.928  18.602  1.00  9.64           C  
ATOM   1470  C   GLU A  93      55.667  10.333  18.069  1.00  9.79           C  
ATOM   1471  O   GLU A  93      56.587  11.134  17.901  1.00 10.06           O  
ATOM   1472  CB  GLU A  93      55.647   7.905  17.489  1.00 13.52           C  
ATOM   1473  CG  GLU A  93      56.637   8.000  16.340  1.00 13.52           C  
ATOM   1474  CD  GLU A  93      56.373   7.022  15.251  1.00 13.52           C  
ATOM   1475  OE1 GLU A  93      55.467   6.241  15.383  1.00 13.52           O  
ATOM   1476  OE2 GLU A  93      57.079   7.053  14.276  1.00 13.52           O  
ATOM   1477  H   GLU A  93      54.092   8.199  19.593  1.00 11.63           H  
ATOM   1478  HA  GLU A  93      56.912   8.844  18.964  1.00 11.57           H  
ATOM   1479 1HB  GLU A  93      55.702   6.897  17.902  1.00 16.22           H  
ATOM   1480 2HB  GLU A  93      54.647   8.036  17.079  1.00 16.22           H  
ATOM   1481 1HG  GLU A  93      56.623   8.997  15.926  1.00 16.22           H  
ATOM   1482 2HG  GLU A  93      57.634   7.823  16.737  1.00 16.22           H  
ATOM   1483  N   VAL A  94      54.413  10.573  17.758  1.00  9.79           N  
ATOM   1484  CA  VAL A  94      53.827  11.812  17.309  1.00 10.12           C  
ATOM   1485  C   VAL A  94      52.574  11.829  18.144  1.00 10.26           C  
ATOM   1486  O   VAL A  94      52.225  10.775  18.667  1.00 10.66           O  
ATOM   1487  CB  VAL A  94      53.522  11.818  15.793  1.00 14.03           C  
ATOM   1488  CG1 VAL A  94      54.809  11.627  14.999  1.00 14.03           C  
ATOM   1489  CG2 VAL A  94      52.529  10.714  15.457  1.00 14.03           C  
ATOM   1490  H   VAL A  94      53.774   9.812  17.932  1.00 11.75           H  
ATOM   1491  HA  VAL A  94      54.463  12.660  17.572  1.00 12.14           H  
ATOM   1492  HB  VAL A  94      53.103  12.783  15.519  1.00 16.84           H  
ATOM   1493 1HG1 VAL A  94      54.591  11.653  13.932  1.00 16.84           H  
ATOM   1494 2HG1 VAL A  94      55.510  12.424  15.247  1.00 16.84           H  
ATOM   1495 3HG1 VAL A  94      55.249  10.675  15.246  1.00 16.84           H  
ATOM   1496 1HG2 VAL A  94      52.310  10.726  14.393  1.00 16.84           H  
ATOM   1497 2HG2 VAL A  94      52.951   9.743  15.726  1.00 16.84           H  
ATOM   1498 3HG2 VAL A  94      51.603  10.869  16.007  1.00 16.84           H  
ATOM   1499  N   ALA A  95      51.856  12.932  18.241  1.00 10.14           N  
ATOM   1500  CA  ALA A  95      50.616  12.812  18.986  1.00 10.45           C  
ATOM   1501  C   ALA A  95      49.498  13.545  18.300  1.00 10.37           C  
ATOM   1502  O   ALA A  95      49.695  14.602  17.703  1.00 10.87           O  
ATOM   1503  CB  ALA A  95      50.793  13.319  20.402  1.00 14.51           C  
ATOM   1504  H   ALA A  95      52.143  13.804  17.818  1.00 12.17           H  
ATOM   1505  HA  ALA A  95      50.342  11.766  19.022  1.00 12.54           H  
ATOM   1506 1HB  ALA A  95      49.856  13.185  20.949  1.00 17.41           H  
ATOM   1507 2HB  ALA A  95      51.584  12.751  20.894  1.00 17.41           H  
ATOM   1508 3HB  ALA A  95      51.058  14.371  20.384  1.00 17.41           H  
ATOM   1509  N   LEU A  96      48.320  12.953  18.414  1.00  9.93           N  
ATOM   1510  CA  LEU A  96      47.074  13.431  17.859  1.00  9.96           C  
ATOM   1511  C   LEU A  96      46.044  13.654  18.947  1.00  9.77           C  
ATOM   1512  O   LEU A  96      46.165  13.091  20.027  1.00  9.83           O  
ATOM   1513  CB  LEU A  96      46.539  12.409  16.851  1.00 13.94           C  
ATOM   1514  CG  LEU A  96      47.290  12.274  15.506  1.00 13.94           C  
ATOM   1515  CD1 LEU A  96      48.338  11.160  15.565  1.00 13.94           C  
ATOM   1516  CD2 LEU A  96      46.256  12.022  14.399  1.00 13.94           C  
ATOM   1517  H   LEU A  96      48.293  12.074  18.938  1.00 11.92           H  
ATOM   1518  HA  LEU A  96      47.246  14.371  17.363  1.00 11.95           H  
ATOM   1519 1HB  LEU A  96      46.611  11.452  17.331  1.00 16.73           H  
ATOM   1520 2HB  LEU A  96      45.502  12.617  16.655  1.00 16.73           H  
ATOM   1521  HG  LEU A  96      47.833  13.174  15.317  1.00 16.73           H  
ATOM   1522 1HD1 LEU A  96      48.860  11.101  14.612  1.00 16.73           H  
ATOM   1523 2HD1 LEU A  96      49.064  11.359  16.343  1.00 16.73           H  
ATOM   1524 3HD1 LEU A  96      47.854  10.215  15.756  1.00 16.73           H  
ATOM   1525 1HD2 LEU A  96      46.763  11.946  13.437  1.00 16.73           H  
ATOM   1526 2HD2 LEU A  96      45.721  11.094  14.600  1.00 16.73           H  
ATOM   1527 3HD2 LEU A  96      45.547  12.845  14.361  1.00 16.73           H  
ATOM   1528  N   GLY A  97      45.038  14.482  18.675  1.00  9.75           N  
ATOM   1529  CA  GLY A  97      43.922  14.649  19.603  1.00  9.81           C  
ATOM   1530  C   GLY A  97      43.135  15.926  19.336  1.00  9.95           C  
ATOM   1531  O   GLY A  97      43.666  16.892  18.794  1.00 10.16           O  
ATOM   1532  H   GLY A  97      45.032  14.984  17.798  1.00 11.70           H  
ATOM   1533 1HA  GLY A  97      43.260  13.788  19.524  1.00 11.77           H  
ATOM   1534 2HA  GLY A  97      44.302  14.660  20.621  1.00 11.77           H  
ATOM   1535  N   GLN A  98      41.885  15.955  19.801  1.00 10.01           N  
ATOM   1536  CA  GLN A  98      40.972  17.087  19.607  1.00 10.30           C  
ATOM   1537  C   GLN A  98      41.405  18.377  20.283  1.00 10.43           C  
ATOM   1538  O   GLN A  98      41.038  19.465  19.848  1.00 10.69           O  
ATOM   1539  CB  GLN A  98      39.589  16.760  20.130  1.00 14.31           C  
ATOM   1540  CG  GLN A  98      38.839  15.731  19.360  1.00 14.31           C  
ATOM   1541  CD  GLN A  98      37.474  15.569  19.941  1.00 14.31           C  
ATOM   1542  OE1 GLN A  98      36.813  16.570  20.191  1.00 14.31           O  
ATOM   1543  NE2 GLN A  98      37.048  14.356  20.174  1.00 14.31           N  
ATOM   1544  H   GLN A  98      41.534  15.137  20.272  1.00 12.01           H  
ATOM   1545  HA  GLN A  98      40.898  17.283  18.536  1.00 12.36           H  
ATOM   1546 1HB  GLN A  98      39.662  16.414  21.162  1.00 17.17           H  
ATOM   1547 2HB  GLN A  98      38.999  17.667  20.144  1.00 17.17           H  
ATOM   1548 1HG  GLN A  98      38.744  16.053  18.321  1.00 17.17           H  
ATOM   1549 2HG  GLN A  98      39.355  14.779  19.411  1.00 17.17           H  
ATOM   1550 1HE2 GLN A  98      36.128  14.149  20.567  1.00 17.17           H  
ATOM   1551 2HE2 GLN A  98      37.595  13.531  19.988  1.00 17.17           H  
ATOM   1552  N   TYR A  99      42.151  18.271  21.372  1.00 10.44           N  
ATOM   1553  CA  TYR A  99      42.567  19.446  22.107  1.00 10.77           C  
ATOM   1554  C   TYR A  99      43.846  20.087  21.556  1.00 10.87           C  
ATOM   1555  O   TYR A  99      44.215  21.192  21.965  1.00 11.21           O  
ATOM   1556  CB  TYR A  99      42.743  19.059  23.569  1.00 14.94           C  
ATOM   1557  CG  TYR A  99      43.098  20.168  24.512  1.00 14.94           C  
ATOM   1558  CD1 TYR A  99      42.147  21.079  24.955  1.00 14.94           C  
ATOM   1559  CD2 TYR A  99      44.401  20.256  24.951  1.00 14.94           C  
ATOM   1560  CE1 TYR A  99      42.530  22.082  25.841  1.00 14.94           C  
ATOM   1561  CE2 TYR A  99      44.782  21.231  25.814  1.00 14.94           C  
ATOM   1562  CZ  TYR A  99      43.868  22.154  26.271  1.00 14.94           C  
ATOM   1563  OH  TYR A  99      44.274  23.154  27.160  1.00 14.94           O  
ATOM   1564  H   TYR A  99      42.424  17.361  21.751  1.00 12.53           H  
ATOM   1565  HA  TYR A  99      41.771  20.188  22.037  1.00 12.92           H  
ATOM   1566 1HB  TYR A  99      41.835  18.578  23.934  1.00 17.93           H  
ATOM   1567 2HB  TYR A  99      43.529  18.324  23.617  1.00 17.93           H  
ATOM   1568  HD1 TYR A  99      41.109  21.009  24.616  1.00 17.93           H  
ATOM   1569  HD2 TYR A  99      45.137  19.531  24.603  1.00 17.93           H  
ATOM   1570  HE1 TYR A  99      41.792  22.801  26.195  1.00 17.93           H  
ATOM   1571  HE2 TYR A  99      45.810  21.267  26.140  1.00 17.93           H  
ATOM   1572  HH  TYR A  99      43.521  23.721  27.368  1.00 17.93           H  
ATOM   1573  N   SER A 100      44.527  19.445  20.597  1.00 10.78           N  
ATOM   1574  CA  SER A 100      45.795  19.993  20.095  1.00 11.09           C  
ATOM   1575  C   SER A 100      45.591  21.093  19.052  1.00 11.52           C  
ATOM   1576  O   SER A 100      46.054  20.993  17.920  1.00 11.93           O  
ATOM   1577  CB  SER A 100      46.644  18.883  19.491  1.00 15.40           C  
ATOM   1578  OG  SER A 100      47.039  17.950  20.465  1.00 15.40           O  
ATOM   1579  H   SER A 100      44.177  18.563  20.214  1.00 12.94           H  
ATOM   1580  HA  SER A 100      46.336  20.421  20.940  1.00 13.31           H  
ATOM   1581 1HB  SER A 100      46.072  18.375  18.710  1.00 18.48           H  
ATOM   1582 2HB  SER A 100      47.525  19.316  19.020  1.00 18.48           H  
ATOM   1583  HG  SER A 100      47.525  17.265  19.993  1.00 18.48           H  
ATOM   1584  N   SER A 101      44.978  22.192  19.482  1.00 11.62           N  
ATOM   1585  CA  SER A 101      44.571  23.340  18.658  1.00 12.13           C  
ATOM   1586  C   SER A 101      45.623  24.440  18.623  1.00 12.47           C  
ATOM   1587  O   SER A 101      45.318  25.617  18.421  1.00 12.90           O  
ATOM   1588  CB  SER A 101      43.260  23.907  19.163  1.00 16.78           C  
ATOM   1589  OG  SER A 101      43.386  24.380  20.479  1.00 16.78           O  
ATOM   1590  H   SER A 101      44.703  22.184  20.469  1.00 13.94           H  
ATOM   1591  HA  SER A 101      44.418  22.988  17.641  1.00 14.56           H  
ATOM   1592 1HB  SER A 101      42.940  24.719  18.507  1.00 20.14           H  
ATOM   1593 2HB  SER A 101      42.493  23.133  19.122  1.00 20.14           H  
ATOM   1594  HG  SER A 101      42.561  24.829  20.682  1.00 20.14           H  
ATOM   1595  N   GLN A 102      46.861  24.040  18.874  1.00 12.44           N  
ATOM   1596  CA  GLN A 102      48.024  24.912  18.940  1.00 12.89           C  
ATOM   1597  C   GLN A 102      48.389  25.635  17.642  1.00 12.75           C  
ATOM   1598  O   GLN A 102      48.965  26.721  17.695  1.00 12.96           O  
ATOM   1599  CB  GLN A 102      49.221  24.100  19.428  1.00 17.86           C  
ATOM   1600  CG  GLN A 102      49.115  23.652  20.881  1.00 17.86           C  
ATOM   1601  CD  GLN A 102      49.117  24.825  21.847  1.00 17.86           C  
ATOM   1602  OE1 GLN A 102      50.003  25.680  21.788  1.00 17.86           O  
ATOM   1603  NE2 GLN A 102      48.125  24.880  22.725  1.00 17.86           N  
ATOM   1604  H   GLN A 102      46.984  23.046  19.007  1.00 14.93           H  
ATOM   1605  HA  GLN A 102      47.812  25.684  19.680  1.00 15.47           H  
ATOM   1606 1HB  GLN A 102      49.315  23.209  18.811  1.00 21.43           H  
ATOM   1607 2HB  GLN A 102      50.133  24.685  19.311  1.00 21.43           H  
ATOM   1608 1HG  GLN A 102      48.188  23.097  21.021  1.00 21.43           H  
ATOM   1609 2HG  GLN A 102      49.971  23.019  21.115  1.00 21.43           H  
ATOM   1610 1HE2 GLN A 102      48.081  25.634  23.381  1.00 21.43           H  
ATOM   1611 2HE2 GLN A 102      47.421  24.169  22.739  1.00 21.43           H  
ATOM   1612  N   GLY A 103      48.113  25.050  16.473  1.00 12.59           N  
ATOM   1613  CA  GLY A 103      48.481  25.737  15.237  1.00 12.62           C  
ATOM   1614  C   GLY A 103      48.652  24.840  14.016  1.00 12.60           C  
ATOM   1615  O   GLY A 103      48.745  23.607  14.133  1.00 12.72           O  
ATOM   1616  H   GLY A 103      47.641  24.158  16.430  1.00 15.11           H  
ATOM   1617 1HA  GLY A 103      47.738  26.491  15.020  1.00 15.14           H  
ATOM   1618 2HA  GLY A 103      49.411  26.280  15.404  1.00 15.14           H  
ATOM   1619  N   SER A 104      48.748  25.499  12.844  1.00 12.62           N  
ATOM   1620  CA  SER A 104      48.911  24.883  11.519  1.00 12.75           C  
ATOM   1621  C   SER A 104      50.059  23.902  11.437  1.00 12.63           C  
ATOM   1622  O   SER A 104      49.867  22.691  11.269  1.00 12.36           O  
ATOM   1623  CB  SER A 104      49.178  25.960  10.501  1.00 17.80           C  
ATOM   1624  OG  SER A 104      50.413  26.588  10.754  1.00 17.80           O  
ATOM   1625  H   SER A 104      48.627  26.515  12.870  1.00 15.14           H  
ATOM   1626  HA  SER A 104      47.999  24.406  11.241  1.00 15.30           H  
ATOM   1627 1HB  SER A 104      49.176  25.526   9.500  1.00 21.36           H  
ATOM   1628 2HB  SER A 104      48.387  26.681  10.540  1.00 21.36           H  
ATOM   1629  HG  SER A 104      50.445  27.351  10.159  1.00 21.36           H  
ATOM   1630  N   VAL A 105      51.262  24.414  11.615  1.00 12.98           N  
ATOM   1631  CA  VAL A 105      52.451  23.577  11.555  1.00 13.09           C  
ATOM   1632  C   VAL A 105      52.519  22.598  12.715  1.00 12.74           C  
ATOM   1633  O   VAL A 105      52.845  21.427  12.523  1.00 12.79           O  
ATOM   1634  CB  VAL A 105      53.730  24.434  11.480  1.00 18.28           C  
ATOM   1635  CG1 VAL A 105      54.983  23.550  11.604  1.00 18.28           C  
ATOM   1636  CG2 VAL A 105      53.741  25.168  10.139  1.00 18.28           C  
ATOM   1637  H   VAL A 105      51.319  25.421  11.749  1.00 15.58           H  
ATOM   1638  HA  VAL A 105      52.400  22.994  10.638  1.00 15.71           H  
ATOM   1639  HB  VAL A 105      53.739  25.151  12.299  1.00 21.94           H  
ATOM   1640 1HG1 VAL A 105      55.874  24.174  11.539  1.00 21.94           H  
ATOM   1641 2HG1 VAL A 105      54.991  23.025  12.559  1.00 21.94           H  
ATOM   1642 3HG1 VAL A 105      54.994  22.820  10.793  1.00 21.94           H  
ATOM   1643 1HG2 VAL A 105      54.637  25.785  10.068  1.00 21.94           H  
ATOM   1644 2HG2 VAL A 105      53.738  24.439   9.329  1.00 21.94           H  
ATOM   1645 3HG2 VAL A 105      52.861  25.799  10.059  1.00 21.94           H  
ATOM   1646  N   THR A 106      52.227  23.083  13.917  1.00 12.54           N  
ATOM   1647  CA  THR A 106      52.298  22.272  15.121  1.00 12.32           C  
ATOM   1648  C   THR A 106      51.428  21.014  15.074  1.00 11.69           C  
ATOM   1649  O   THR A 106      51.890  19.937  15.463  1.00 11.75           O  
ATOM   1650  CB  THR A 106      51.894  23.116  16.358  1.00 17.34           C  
ATOM   1651  OG1 THR A 106      52.807  24.220  16.504  1.00 17.34           O  
ATOM   1652  CG2 THR A 106      51.953  22.260  17.622  1.00 17.34           C  
ATOM   1653  H   THR A 106      51.997  24.059  14.002  1.00 15.05           H  
ATOM   1654  HA  THR A 106      53.331  21.954  15.248  1.00 14.78           H  
ATOM   1655  HB  THR A 106      50.882  23.504  16.226  1.00 20.81           H  
ATOM   1656  HG1 THR A 106      52.483  24.821  17.187  1.00 20.81           H  
ATOM   1657 1HG2 THR A 106      51.689  22.864  18.479  1.00 20.81           H  
ATOM   1658 2HG2 THR A 106      51.262  21.422  17.551  1.00 20.81           H  
ATOM   1659 3HG2 THR A 106      52.966  21.880  17.750  1.00 20.81           H  
ATOM   1660  N   ALA A 107      50.158  21.131  14.665  1.00 11.26           N  
ATOM   1661  CA  ALA A 107      49.317  19.942  14.634  1.00 10.83           C  
ATOM   1662  C   ALA A 107      48.328  19.864  13.469  1.00 10.58           C  
ATOM   1663  O   ALA A 107      48.197  18.802  12.851  1.00 10.52           O  
ATOM   1664  CB  ALA A 107      48.525  19.876  15.938  1.00 15.33           C  
ATOM   1665  H   ALA A 107      49.794  22.037  14.377  1.00 13.51           H  
ATOM   1666  HA  ALA A 107      49.974  19.077  14.557  1.00 13.00           H  
ATOM   1667 1HB  ALA A 107      47.916  18.988  15.978  1.00 18.40           H  
ATOM   1668 2HB  ALA A 107      49.214  19.876  16.780  1.00 18.40           H  
ATOM   1669 3HB  ALA A 107      47.873  20.747  16.006  1.00 18.40           H  
ATOM   1670  N   TRP A 108      47.668  20.974  13.150  1.00 10.63           N  
ATOM   1671  CA  TRP A 108      46.513  21.010  12.243  1.00 10.57           C  
ATOM   1672  C   TRP A 108      46.769  20.452  10.855  1.00 10.94           C  
ATOM   1673  O   TRP A 108      45.974  19.661  10.341  1.00 11.01           O  
ATOM   1674  CB  TRP A 108      45.944  22.425  12.226  1.00 14.82           C  
ATOM   1675  CG  TRP A 108      44.839  22.716  11.265  1.00 14.82           C  
ATOM   1676  CD1 TRP A 108      43.498  22.626  11.483  1.00 14.82           C  
ATOM   1677  CD2 TRP A 108      44.987  23.176   9.902  1.00 14.82           C  
ATOM   1678  NE1 TRP A 108      42.817  23.013  10.359  1.00 14.82           N  
ATOM   1679  CE2 TRP A 108      43.705  23.345   9.391  1.00 14.82           C  
ATOM   1680  CE3 TRP A 108      46.094  23.456   9.084  1.00 14.82           C  
ATOM   1681  CZ2 TRP A 108      43.483  23.782   8.104  1.00 14.82           C  
ATOM   1682  CZ3 TRP A 108      45.876  23.888   7.793  1.00 14.82           C  
ATOM   1683  CH2 TRP A 108      44.600  24.047   7.312  1.00 14.82           C  
ATOM   1684  H   TRP A 108      47.940  21.840  13.616  1.00 12.76           H  
ATOM   1685  HA  TRP A 108      45.752  20.380  12.675  1.00 12.68           H  
ATOM   1686 1HB  TRP A 108      45.560  22.636  13.215  1.00 17.78           H  
ATOM   1687 2HB  TRP A 108      46.705  23.088  12.086  1.00 17.78           H  
ATOM   1688  HD1 TRP A 108      43.040  22.307  12.411  1.00 17.78           H  
ATOM   1689  HE1 TRP A 108      41.795  23.063  10.204  1.00 17.78           H  
ATOM   1690  HE3 TRP A 108      47.100  23.332   9.453  1.00 17.78           H  
ATOM   1691  HZ2 TRP A 108      42.470  23.914   7.711  1.00 17.78           H  
ATOM   1692  HZ3 TRP A 108      46.739  24.098   7.164  1.00 17.78           H  
ATOM   1693  HH2 TRP A 108      44.458  24.391   6.290  1.00 17.78           H  
ATOM   1694  N   ARG A 109      47.904  20.754  10.252  1.00 11.40           N  
ATOM   1695  CA  ARG A 109      48.152  20.230   8.909  1.00 12.01           C  
ATOM   1696  C   ARG A 109      48.002  18.693   8.823  1.00 12.21           C  
ATOM   1697  O   ARG A 109      47.789  18.160   7.732  1.00 12.64           O  
ATOM   1698  CB  ARG A 109      49.526  20.640   8.410  1.00 16.58           C  
ATOM   1699  CG  ARG A 109      49.650  22.111   8.034  1.00 16.58           C  
ATOM   1700  CD  ARG A 109      51.022  22.452   7.587  1.00 16.58           C  
ATOM   1701  NE  ARG A 109      51.176  23.885   7.330  1.00 16.58           N  
ATOM   1702  CZ  ARG A 109      50.826  24.521   6.183  1.00 16.58           C  
ATOM   1703  NH1 ARG A 109      50.288  23.853   5.179  1.00 16.58           N  
ATOM   1704  NH2 ARG A 109      51.024  25.825   6.061  1.00 16.58           N  
ATOM   1705  H   ARG A 109      48.573  21.376  10.715  1.00 13.68           H  
ATOM   1706  HA  ARG A 109      47.414  20.676   8.243  1.00 14.41           H  
ATOM   1707 1HB  ARG A 109      50.259  20.444   9.192  1.00 19.90           H  
ATOM   1708 2HB  ARG A 109      49.797  20.040   7.544  1.00 19.90           H  
ATOM   1709 1HG  ARG A 109      48.960  22.318   7.219  1.00 19.90           H  
ATOM   1710 2HG  ARG A 109      49.394  22.736   8.871  1.00 19.90           H  
ATOM   1711 1HD  ARG A 109      51.723  22.178   8.378  1.00 19.90           H  
ATOM   1712 2HD  ARG A 109      51.272  21.901   6.684  1.00 19.90           H  
ATOM   1713  HE  ARG A 109      51.597  24.439   8.065  1.00 19.90           H  
ATOM   1714 1HH1 ARG A 109      50.133  22.861   5.251  1.00 19.90           H  
ATOM   1715 2HH1 ARG A 109      50.033  24.337   4.328  1.00 19.90           H  
ATOM   1716 1HH2 ARG A 109      51.432  26.355   6.817  1.00 19.90           H  
ATOM   1717 2HH2 ARG A 109      50.766  26.297   5.205  1.00 19.90           H  
ATOM   1718  N   LYS A 110      48.169  17.974   9.945  1.00 12.09           N  
ATOM   1719  CA  LYS A 110      48.032  16.522   9.964  1.00 12.48           C  
ATOM   1720  C   LYS A 110      46.834  16.067  10.821  1.00 12.21           C  
ATOM   1721  O   LYS A 110      46.243  15.015  10.573  1.00 12.67           O  
ATOM   1722  CB  LYS A 110      49.314  15.876  10.502  1.00 17.32           C  
ATOM   1723  CG  LYS A 110      50.593  16.151   9.689  1.00 17.32           C  
ATOM   1724  CD  LYS A 110      50.536  15.537   8.287  1.00 17.32           C  
ATOM   1725  CE  LYS A 110      51.855  15.712   7.552  1.00 17.32           C  
ATOM   1726  NZ  LYS A 110      51.803  15.142   6.173  1.00 17.32           N  
ATOM   1727  H   LYS A 110      48.340  18.462  10.824  1.00 14.51           H  
ATOM   1728  HA  LYS A 110      47.844  16.174   8.952  1.00 14.98           H  
ATOM   1729 1HB  LYS A 110      49.490  16.236  11.518  1.00 20.78           H  
ATOM   1730 2HB  LYS A 110      49.177  14.798  10.560  1.00 20.78           H  
ATOM   1731 1HG  LYS A 110      50.724  17.230   9.590  1.00 20.78           H  
ATOM   1732 2HG  LYS A 110      51.452  15.749  10.223  1.00 20.78           H  
ATOM   1733 1HD  LYS A 110      50.301  14.475   8.360  1.00 20.78           H  
ATOM   1734 2HD  LYS A 110      49.762  16.027   7.699  1.00 20.78           H  
ATOM   1735 1HE  LYS A 110      52.085  16.774   7.488  1.00 20.78           H  
ATOM   1736 2HE  LYS A 110      52.646  15.211   8.111  1.00 20.78           H  
ATOM   1737 1HZ  LYS A 110      52.695  15.280   5.717  1.00 20.78           H  
ATOM   1738 2HZ  LYS A 110      51.600  14.152   6.220  1.00 20.78           H  
ATOM   1739 3HZ  LYS A 110      51.079  15.609   5.643  1.00 20.78           H  
ATOM   1740  N   ILE A 111      46.491  16.869  11.834  1.00 11.65           N  
ATOM   1741  CA  ILE A 111      45.497  16.558  12.856  1.00 11.53           C  
ATOM   1742  C   ILE A 111      44.157  17.299  12.626  1.00 11.40           C  
ATOM   1743  O   ILE A 111      43.208  17.144  13.404  1.00 11.67           O  
ATOM   1744  CB  ILE A 111      46.168  16.846  14.229  1.00 16.19           C  
ATOM   1745  CG1 ILE A 111      47.341  15.869  14.338  1.00 16.19           C  
ATOM   1746  CG2 ILE A 111      45.245  16.594  15.422  1.00 16.19           C  
ATOM   1747  CD1 ILE A 111      48.347  16.140  15.403  1.00 16.19           C  
ATOM   1748  H   ILE A 111      47.029  17.721  11.971  1.00 13.98           H  
ATOM   1749  HA  ILE A 111      45.293  15.489  12.808  1.00 13.84           H  
ATOM   1750  HB  ILE A 111      46.520  17.856  14.264  1.00 19.43           H  
ATOM   1751 1HG1 ILE A 111      46.907  14.921  14.505  1.00 19.43           H  
ATOM   1752 2HG1 ILE A 111      47.881  15.833  13.410  1.00 19.43           H  
ATOM   1753 1HG2 ILE A 111      45.766  16.775  16.351  1.00 19.43           H  
ATOM   1754 2HG2 ILE A 111      44.420  17.221  15.401  1.00 19.43           H  
ATOM   1755 3HG2 ILE A 111      44.914  15.577  15.390  1.00 19.43           H  
ATOM   1756 1HD1 ILE A 111      49.107  15.356  15.376  1.00 19.43           H  
ATOM   1757 2HD1 ILE A 111      48.821  17.079  15.209  1.00 19.43           H  
ATOM   1758 3HD1 ILE A 111      47.907  16.168  16.374  1.00 19.43           H  
ATOM   1759  N   CYS A 112      44.048  18.005  11.499  1.00 11.14           N  
ATOM   1760  CA  CYS A 112      42.870  18.777  11.117  1.00 11.14           C  
ATOM   1761  C   CYS A 112      41.519  18.064  11.277  1.00 11.03           C  
ATOM   1762  O   CYS A 112      40.585  18.710  11.770  1.00 10.88           O  
ATOM   1763  CB  CYS A 112      43.018  19.293   9.665  1.00 15.59           C  
ATOM   1764  SG  CYS A 112      41.588  20.110   8.990  1.00 15.59           S  
ATOM   1765  H   CYS A 112      44.878  18.104  10.916  1.00 13.37           H  
ATOM   1766  HA  CYS A 112      42.858  19.663  11.752  1.00 13.37           H  
ATOM   1767 1HB  CYS A 112      43.792  20.042   9.645  1.00 18.71           H  
ATOM   1768 2HB  CYS A 112      43.338  18.525   8.989  1.00 18.71           H  
ATOM   1769  HG  CYS A 112      41.797  21.279   9.591  1.00 18.71           H  
ATOM   1770  N   PRO A 113      41.291  16.796  10.870  1.00 11.30           N  
ATOM   1771  CA  PRO A 113      40.004  16.143  11.069  1.00 11.34           C  
ATOM   1772  C   PRO A 113      39.595  16.066  12.552  1.00 11.31           C  
ATOM   1773  O   PRO A 113      38.444  15.795  12.853  1.00 11.52           O  
ATOM   1774  CB  PRO A 113      40.222  14.751  10.485  1.00 17.01           C  
ATOM   1775  CG  PRO A 113      41.390  14.907   9.514  1.00 17.01           C  
ATOM   1776  CD  PRO A 113      42.285  15.965  10.148  1.00 17.01           C  
ATOM   1777  HA  PRO A 113      39.240  16.692  10.489  1.00 13.61           H  
ATOM   1778 1HB  PRO A 113      40.394  14.054  11.299  1.00 20.41           H  
ATOM   1779 2HB  PRO A 113      39.300  14.411   9.983  1.00 20.41           H  
ATOM   1780 1HG  PRO A 113      41.911  13.945   9.393  1.00 20.41           H  
ATOM   1781 2HG  PRO A 113      41.021  15.198   8.518  1.00 20.41           H  
ATOM   1782 1HD  PRO A 113      42.989  15.486  10.838  1.00 20.41           H  
ATOM   1783 2HD  PRO A 113      42.790  16.500   9.367  1.00 20.41           H  
ATOM   1784  N   LEU A 114      40.565  16.118  13.480  1.00 11.21           N  
ATOM   1785  CA  LEU A 114      40.284  16.124  14.916  1.00 11.39           C  
ATOM   1786  C   LEU A 114      39.980  17.525  15.437  1.00 10.99           C  
ATOM   1787  O   LEU A 114      39.119  17.723  16.281  1.00 11.27           O  
ATOM   1788  CB  LEU A 114      41.419  15.442  15.705  1.00 15.88           C  
ATOM   1789  CG  LEU A 114      41.528  13.891  15.528  1.00 15.88           C  
ATOM   1790  CD1 LEU A 114      42.812  13.356  16.103  1.00 15.88           C  
ATOM   1791  CD2 LEU A 114      40.406  13.237  16.304  1.00 15.88           C  
ATOM   1792  H   LEU A 114      41.529  16.293  13.208  1.00 13.45           H  
ATOM   1793  HA  LEU A 114      39.375  15.550  15.067  1.00 13.67           H  
ATOM   1794 1HB  LEU A 114      42.359  15.881  15.396  1.00 19.06           H  
ATOM   1795 2HB  LEU A 114      41.284  15.653  16.760  1.00 19.06           H  
ATOM   1796  HG  LEU A 114      41.462  13.642  14.478  1.00 19.06           H  
ATOM   1797 1HD1 LEU A 114      42.844  12.271  15.978  1.00 19.06           H  
ATOM   1798 2HD1 LEU A 114      43.641  13.795  15.584  1.00 19.06           H  
ATOM   1799 3HD1 LEU A 114      42.861  13.598  17.147  1.00 19.06           H  
ATOM   1800 1HD2 LEU A 114      40.476  12.156  16.191  1.00 19.06           H  
ATOM   1801 2HD2 LEU A 114      40.497  13.496  17.360  1.00 19.06           H  
ATOM   1802 3HD2 LEU A 114      39.453  13.575  15.941  1.00 19.06           H  
ATOM   1803  N   LEU A 115      40.734  18.507  14.934  1.00 10.50           N  
ATOM   1804  CA  LEU A 115      40.634  19.886  15.443  1.00 10.31           C  
ATOM   1805  C   LEU A 115      39.583  20.731  14.735  1.00 10.20           C  
ATOM   1806  O   LEU A 115      38.847  21.496  15.364  1.00 10.29           O  
ATOM   1807  CB  LEU A 115      41.978  20.565  15.211  1.00 14.51           C  
ATOM   1808  CG  LEU A 115      43.153  19.856  15.800  1.00 14.51           C  
ATOM   1809  CD1 LEU A 115      44.404  20.555  15.379  1.00 14.51           C  
ATOM   1810  CD2 LEU A 115      43.046  19.740  17.300  1.00 14.51           C  
ATOM   1811  H   LEU A 115      41.446  18.241  14.256  1.00 12.60           H  
ATOM   1812  HA  LEU A 115      40.380  19.854  16.500  1.00 12.37           H  
ATOM   1813 1HB  LEU A 115      42.141  20.670  14.141  1.00 17.41           H  
ATOM   1814 2HB  LEU A 115      41.940  21.556  15.655  1.00 17.41           H  
ATOM   1815  HG  LEU A 115      43.175  18.889  15.386  1.00 17.41           H  
ATOM   1816 1HD1 LEU A 115      45.271  20.005  15.747  1.00 17.41           H  
ATOM   1817 2HD1 LEU A 115      44.416  20.586  14.316  1.00 17.41           H  
ATOM   1818 3HD1 LEU A 115      44.420  21.553  15.772  1.00 17.41           H  
ATOM   1819 1HD2 LEU A 115      43.908  19.195  17.671  1.00 17.41           H  
ATOM   1820 2HD2 LEU A 115      43.012  20.725  17.748  1.00 17.41           H  
ATOM   1821 3HD2 LEU A 115      42.161  19.198  17.568  1.00 17.41           H  
ATOM   1822  N   GLN A 116      39.562  20.655  13.410  1.00 10.17           N  
ATOM   1823  CA  GLN A 116      38.633  21.409  12.593  1.00 10.25           C  
ATOM   1824  C   GLN A 116      37.384  20.581  12.412  1.00 10.35           C  
ATOM   1825  O   GLN A 116      36.266  21.059  12.592  1.00 10.45           O  
ATOM   1826  CB  GLN A 116      39.233  21.737  11.257  1.00 14.32           C  
ATOM   1827  CG  GLN A 116      38.362  22.547  10.381  1.00 14.32           C  
ATOM   1828  CD  GLN A 116      39.045  22.829   9.129  1.00 14.32           C  
ATOM   1829  OE1 GLN A 116      40.191  23.300   9.101  1.00 14.32           O  
ATOM   1830  NE2 GLN A 116      38.380  22.497   8.051  1.00 14.32           N  
ATOM   1831  H   GLN A 116      40.192  20.013  12.942  1.00 12.20           H  
ATOM   1832  HA  GLN A 116      38.374  22.332  13.108  1.00 12.30           H  
ATOM   1833 1HB  GLN A 116      40.172  22.259  11.401  1.00 17.18           H  
ATOM   1834 2HB  GLN A 116      39.440  20.817  10.739  1.00 17.18           H  
ATOM   1835 1HG  GLN A 116      37.459  21.986  10.147  1.00 17.18           H  
ATOM   1836 2HG  GLN A 116      38.105  23.474  10.874  1.00 17.18           H  
ATOM   1837 1HE2 GLN A 116      38.788  22.633   7.148  1.00 17.18           H  
ATOM   1838 2HE2 GLN A 116      37.458  22.106   8.121  1.00 17.18           H  
ATOM   1839  N   GLY A 117      37.570  19.287  12.119  1.00 10.52           N  
ATOM   1840  CA  GLY A 117      36.458  18.341  11.941  1.00 10.85           C  
ATOM   1841  C   GLY A 117      36.055  17.851  13.328  1.00 10.74           C  
ATOM   1842  O   GLY A 117      35.916  16.658  13.611  1.00 10.96           O  
ATOM   1843  H   GLY A 117      38.531  18.959  12.000  1.00 12.62           H  
ATOM   1844 1HA  GLY A 117      35.617  18.822  11.441  1.00 13.02           H  
ATOM   1845 2HA  GLY A 117      36.783  17.501  11.330  1.00 13.02           H  
ATOM   1846  N   ILE A 118      35.833  18.803  14.201  1.00 10.56           N  
ATOM   1847  CA  ILE A 118      35.681  18.520  15.595  1.00 10.62           C  
ATOM   1848  C   ILE A 118      34.472  17.662  15.869  1.00 10.34           C  
ATOM   1849  O   ILE A 118      34.492  16.862  16.784  1.00 10.43           O  
ATOM   1850  CB  ILE A 118      35.612  19.834  16.396  1.00 14.85           C  
ATOM   1851  CG1 ILE A 118      35.836  19.604  17.843  1.00 14.85           C  
ATOM   1852  CG2 ILE A 118      34.232  20.503  16.261  1.00 14.85           C  
ATOM   1853  CD1 ILE A 118      37.216  19.104  18.269  1.00 14.85           C  
ATOM   1854  H   ILE A 118      35.872  19.756  13.847  1.00 12.67           H  
ATOM   1855  HA  ILE A 118      36.559  17.964  15.899  1.00 12.74           H  
ATOM   1856  HB  ILE A 118      36.388  20.511  16.034  1.00 17.82           H  
ATOM   1857 1HG1 ILE A 118      35.653  20.534  18.348  1.00 17.82           H  
ATOM   1858 2HG1 ILE A 118      35.109  18.894  18.169  1.00 17.82           H  
ATOM   1859 1HG2 ILE A 118      34.232  21.408  16.837  1.00 17.82           H  
ATOM   1860 2HG2 ILE A 118      34.033  20.733  15.215  1.00 17.82           H  
ATOM   1861 3HG2 ILE A 118      33.446  19.868  16.655  1.00 17.82           H  
ATOM   1862 1HD1 ILE A 118      37.251  19.001  19.344  1.00 17.82           H  
ATOM   1863 2HD1 ILE A 118      37.410  18.151  17.842  1.00 17.82           H  
ATOM   1864 3HD1 ILE A 118      37.988  19.807  17.959  1.00 17.82           H  
ATOM   1865  N   GLY A 119      33.421  17.813  15.071  1.00 10.16           N  
ATOM   1866  CA  GLY A 119      32.204  17.052  15.259  1.00 10.07           C  
ATOM   1867  C   GLY A 119      32.049  15.851  14.317  1.00  9.68           C  
ATOM   1868  O   GLY A 119      30.940  15.319  14.207  1.00  9.47           O  
ATOM   1869  H   GLY A 119      33.453  18.496  14.323  1.00 12.19           H  
ATOM   1870 1HA  GLY A 119      32.179  16.706  16.290  1.00 12.08           H  
ATOM   1871 2HA  GLY A 119      31.361  17.724  15.138  1.00 12.08           H  
ATOM   1872  N   MET A 120      33.132  15.460  13.625  1.00  9.75           N  
ATOM   1873  CA  MET A 120      33.164  14.386  12.625  1.00  9.61           C  
ATOM   1874  C   MET A 120      33.320  12.960  13.186  1.00  9.39           C  
ATOM   1875  O   MET A 120      33.238  12.725  14.390  1.00  9.27           O  
ATOM   1876  CB  MET A 120      34.196  14.698  11.548  1.00 13.51           C  
ATOM   1877  CG  MET A 120      33.767  15.834  10.649  1.00 13.51           C  
ATOM   1878  SD  MET A 120      34.901  16.168   9.319  1.00 13.51           S  
ATOM   1879  CE  MET A 120      33.903  17.341   8.411  1.00 13.51           C  
ATOM   1880  H   MET A 120      34.024  15.945  13.799  1.00 11.70           H  
ATOM   1881  HA  MET A 120      32.208  14.414  12.112  1.00 11.53           H  
ATOM   1882 1HB  MET A 120      35.136  14.980  12.018  1.00 16.21           H  
ATOM   1883 2HB  MET A 120      34.395  13.859  10.954  1.00 16.21           H  
ATOM   1884 1HG  MET A 120      32.814  15.588  10.220  1.00 16.21           H  
ATOM   1885 2HG  MET A 120      33.645  16.742  11.246  1.00 16.21           H  
ATOM   1886 1HE  MET A 120      34.444  17.677   7.527  1.00 16.21           H  
ATOM   1887 2HE  MET A 120      32.978  16.861   8.106  1.00 16.21           H  
ATOM   1888 3HE  MET A 120      33.669  18.203   9.048  1.00 16.21           H  
ATOM   1889  N   ALA A 121      33.547  11.987  12.298  1.00  9.50           N  
ATOM   1890  CA  ALA A 121      33.615  10.561  12.645  1.00  9.51           C  
ATOM   1891  C   ALA A 121      34.376  10.272  13.956  1.00  9.05           C  
ATOM   1892  O   ALA A 121      34.020   9.338  14.678  1.00  9.02           O  
ATOM   1893  CB  ALA A 121      34.298   9.824  11.507  1.00 13.31           C  
ATOM   1894  H   ALA A 121      33.621  12.234  11.323  1.00 11.40           H  
ATOM   1895  HA  ALA A 121      32.596  10.194  12.755  1.00 11.41           H  
ATOM   1896 1HB  ALA A 121      34.342   8.778  11.707  1.00 15.97           H  
ATOM   1897 2HB  ALA A 121      33.741   9.994  10.589  1.00 15.97           H  
ATOM   1898 3HB  ALA A 121      35.314  10.196  11.396  1.00 15.97           H  
ATOM   1899  N   SER A 122      35.429  11.026  14.275  1.00  8.81           N  
ATOM   1900  CA  SER A 122      36.167  10.749  15.501  1.00  8.50           C  
ATOM   1901  C   SER A 122      35.292  10.887  16.766  1.00  8.10           C  
ATOM   1902  O   SER A 122      35.488  10.140  17.735  1.00  7.94           O  
ATOM   1903  CB  SER A 122      37.359  11.665  15.594  1.00 12.03           C  
ATOM   1904  OG  SER A 122      38.285  11.382  14.571  1.00 12.03           O  
ATOM   1905  H   SER A 122      35.746  11.780  13.676  1.00 10.57           H  
ATOM   1906  HA  SER A 122      36.531   9.722  15.451  1.00 10.20           H  
ATOM   1907 1HB  SER A 122      37.031  12.707  15.523  1.00 14.44           H  
ATOM   1908 2HB  SER A 122      37.833  11.538  16.571  1.00 14.44           H  
ATOM   1909  HG  SER A 122      39.014  11.998  14.695  1.00 14.44           H  
ATOM   1910  N   VAL A 123      34.345  11.857  16.781  1.00  8.09           N  
ATOM   1911  CA  VAL A 123      33.512  12.027  17.977  1.00  7.91           C  
ATOM   1912  C   VAL A 123      32.448  10.985  17.990  1.00  8.03           C  
ATOM   1913  O   VAL A 123      31.906  10.647  19.041  1.00  7.85           O  
ATOM   1914  CB  VAL A 123      32.858  13.413  18.154  1.00 11.15           C  
ATOM   1915  CG1 VAL A 123      33.900  14.423  18.251  1.00 11.15           C  
ATOM   1916  CG2 VAL A 123      31.919  13.754  17.053  1.00 11.15           C  
ATOM   1917  H   VAL A 123      34.188  12.425  15.947  1.00  9.71           H  
ATOM   1918  HA  VAL A 123      34.137  11.872  18.842  1.00  9.49           H  
ATOM   1919  HB  VAL A 123      32.313  13.407  19.073  1.00 13.38           H  
ATOM   1920 1HG1 VAL A 123      33.448  15.386  18.417  1.00 13.38           H  
ATOM   1921 2HG1 VAL A 123      34.548  14.177  19.082  1.00 13.38           H  
ATOM   1922 3HG1 VAL A 123      34.480  14.442  17.330  1.00 13.38           H  
ATOM   1923 1HG2 VAL A 123      31.498  14.703  17.258  1.00 13.38           H  
ATOM   1924 2HG2 VAL A 123      32.446  13.804  16.168  1.00 13.38           H  
ATOM   1925 3HG2 VAL A 123      31.133  13.039  16.956  1.00 13.38           H  
ATOM   1926  N   VAL A 124      32.127  10.491  16.818  1.00  8.46           N  
ATOM   1927  CA  VAL A 124      31.145   9.455  16.720  1.00  8.77           C  
ATOM   1928  C   VAL A 124      31.673   8.232  17.433  1.00  8.57           C  
ATOM   1929  O   VAL A 124      30.934   7.573  18.164  1.00  8.62           O  
ATOM   1930  CB  VAL A 124      30.835   9.136  15.290  1.00 12.15           C  
ATOM   1931  CG1 VAL A 124      29.924   8.020  15.217  1.00 12.15           C  
ATOM   1932  CG2 VAL A 124      30.308  10.260  14.666  1.00 12.15           C  
ATOM   1933  H   VAL A 124      32.568  10.900  15.982  1.00 10.15           H  
ATOM   1934  HA  VAL A 124      30.249   9.774  17.221  1.00 10.52           H  
ATOM   1935  HB  VAL A 124      31.718   8.862  14.799  1.00 14.58           H  
ATOM   1936 1HG1 VAL A 124      29.735   7.807  14.206  1.00 14.58           H  
ATOM   1937 2HG1 VAL A 124      30.325   7.143  15.697  1.00 14.58           H  
ATOM   1938 3HG1 VAL A 124      29.029   8.303  15.695  1.00 14.58           H  
ATOM   1939 1HG2 VAL A 124      30.127   9.989  13.657  1.00 14.58           H  
ATOM   1940 2HG2 VAL A 124      29.392  10.533  15.155  1.00 14.58           H  
ATOM   1941 3HG2 VAL A 124      31.012  11.090  14.705  1.00 14.58           H  
ATOM   1942  N   ILE A 125      32.956   7.921  17.218  1.00  8.48           N  
ATOM   1943  CA  ILE A 125      33.543   6.770  17.879  1.00  8.48           C  
ATOM   1944  C   ILE A 125      33.402   6.978  19.375  1.00  7.93           C  
ATOM   1945  O   ILE A 125      32.957   6.091  20.098  1.00  7.96           O  
ATOM   1946  CB  ILE A 125      35.059   6.604  17.628  1.00 11.88           C  
ATOM   1947  CG1 ILE A 125      35.376   6.304  16.183  1.00 11.88           C  
ATOM   1948  CG2 ILE A 125      35.560   5.432  18.494  1.00 11.88           C  
ATOM   1949  CD1 ILE A 125      36.862   6.427  15.805  1.00 11.88           C  
ATOM   1950  H   ILE A 125      33.484   8.484  16.540  1.00 10.18           H  
ATOM   1951  HA  ILE A 125      32.999   5.865  17.582  1.00 10.18           H  
ATOM   1952  HB  ILE A 125      35.576   7.525  17.898  1.00 14.26           H  
ATOM   1953 1HG1 ILE A 125      35.045   5.305  15.957  1.00 14.26           H  
ATOM   1954 2HG1 ILE A 125      34.830   7.004  15.572  1.00 14.26           H  
ATOM   1955 1HG2 ILE A 125      36.611   5.321  18.344  1.00 14.26           H  
ATOM   1956 2HG2 ILE A 125      35.382   5.611  19.549  1.00 14.26           H  
ATOM   1957 3HG2 ILE A 125      35.047   4.515  18.202  1.00 14.26           H  
ATOM   1958 1HD1 ILE A 125      36.979   6.208  14.743  1.00 14.26           H  
ATOM   1959 2HD1 ILE A 125      37.201   7.442  16.004  1.00 14.26           H  
ATOM   1960 3HD1 ILE A 125      37.466   5.739  16.364  1.00 14.26           H  
ATOM   1961  N   GLU A 126      33.771   8.177  19.845  1.00  7.55           N  
ATOM   1962  CA  GLU A 126      33.741   8.482  21.273  1.00  7.16           C  
ATOM   1963  C   GLU A 126      32.336   8.301  21.858  1.00  6.84           C  
ATOM   1964  O   GLU A 126      32.153   7.670  22.903  1.00  6.80           O  
ATOM   1965  CB  GLU A 126      34.184   9.945  21.438  1.00 10.18           C  
ATOM   1966  CG  GLU A 126      35.622  10.168  21.084  1.00 10.18           C  
ATOM   1967  CD  GLU A 126      36.014  11.535  20.840  1.00 10.18           C  
ATOM   1968  OE1 GLU A 126      35.183  12.405  20.890  1.00 10.18           O  
ATOM   1969  OE2 GLU A 126      37.181  11.778  20.596  1.00 10.18           O  
ATOM   1970  H   GLU A 126      34.143   8.873  19.189  1.00  9.06           H  
ATOM   1971  HA  GLU A 126      34.430   7.811  21.782  1.00  8.59           H  
ATOM   1972 1HB  GLU A 126      33.573  10.591  20.834  1.00 12.22           H  
ATOM   1973 2HB  GLU A 126      34.051  10.252  22.472  1.00 12.22           H  
ATOM   1974 1HG  GLU A 126      36.204   9.830  21.923  1.00 12.22           H  
ATOM   1975 2HG  GLU A 126      35.862   9.579  20.214  1.00 12.22           H  
ATOM   1976  N   SER A 127      31.323   8.757  21.127  1.00  6.79           N  
ATOM   1977  CA  SER A 127      29.942   8.614  21.563  1.00  6.66           C  
ATOM   1978  C   SER A 127      29.487   7.166  21.653  1.00  6.80           C  
ATOM   1979  O   SER A 127      28.975   6.738  22.690  1.00  6.72           O  
ATOM   1980  CB  SER A 127      29.006   9.333  20.610  1.00  9.37           C  
ATOM   1981  OG  SER A 127      27.665   9.166  21.004  1.00  9.37           O  
ATOM   1982  H   SER A 127      31.527   9.288  20.277  1.00  8.15           H  
ATOM   1983  HA  SER A 127      29.855   9.060  22.551  1.00  7.99           H  
ATOM   1984 1HB  SER A 127      29.260  10.386  20.595  1.00 11.24           H  
ATOM   1985 2HB  SER A 127      29.143   8.949  19.599  1.00 11.24           H  
ATOM   1986  HG  SER A 127      27.118   9.536  20.304  1.00 11.24           H  
ATOM   1987  N   TYR A 128      29.699   6.387  20.588  1.00  7.17           N  
ATOM   1988  CA  TYR A 128      29.168   5.030  20.568  1.00  7.45           C  
ATOM   1989  C   TYR A 128      29.997   4.023  21.337  1.00  7.29           C  
ATOM   1990  O   TYR A 128      29.458   3.044  21.866  1.00  7.35           O  
ATOM   1991  CB  TYR A 128      28.885   4.604  19.134  1.00 10.32           C  
ATOM   1992  CG  TYR A 128      27.742   5.424  18.608  1.00 10.32           C  
ATOM   1993  CD1 TYR A 128      27.982   6.406  17.761  1.00 10.32           C  
ATOM   1994  CD2 TYR A 128      26.467   5.207  19.036  1.00 10.32           C  
ATOM   1995  CE1 TYR A 128      26.979   7.192  17.335  1.00 10.32           C  
ATOM   1996  CE2 TYR A 128      25.420   6.009  18.586  1.00 10.32           C  
ATOM   1997  CZ  TYR A 128      25.715   7.019  17.735  1.00 10.32           C  
ATOM   1998  OH  TYR A 128      24.791   7.902  17.231  1.00 10.32           O  
ATOM   1999  H   TYR A 128      30.183   6.772  19.770  1.00  8.60           H  
ATOM   2000  HA  TYR A 128      28.212   5.058  21.065  1.00  8.94           H  
ATOM   2001 1HB  TYR A 128      29.764   4.765  18.498  1.00 12.38           H  
ATOM   2002 2HB  TYR A 128      28.613   3.553  19.097  1.00 12.38           H  
ATOM   2003  HD1 TYR A 128      28.978   6.574  17.426  1.00 12.38           H  
ATOM   2004  HD2 TYR A 128      26.291   4.410  19.734  1.00 12.38           H  
ATOM   2005  HE1 TYR A 128      27.176   7.976  16.661  1.00 12.38           H  
ATOM   2006  HE2 TYR A 128      24.399   5.847  18.926  1.00 12.38           H  
ATOM   2007  HH  TYR A 128      23.898   7.509  17.119  1.00 12.38           H  
ATOM   2008  N   LEU A 129      31.290   4.263  21.516  1.00  7.20           N  
ATOM   2009  CA  LEU A 129      32.102   3.309  22.256  1.00  7.23           C  
ATOM   2010  C   LEU A 129      31.490   3.083  23.652  1.00  6.68           C  
ATOM   2011  O   LEU A 129      31.400   1.943  24.125  1.00  6.73           O  
ATOM   2012  CB  LEU A 129      33.557   3.831  22.364  1.00 10.11           C  
ATOM   2013  CG  LEU A 129      34.633   2.904  23.049  1.00 10.11           C  
ATOM   2014  CD1 LEU A 129      34.794   1.599  22.255  1.00 10.11           C  
ATOM   2015  CD2 LEU A 129      35.969   3.640  23.098  1.00 10.11           C  
ATOM   2016  H   LEU A 129      31.742   5.070  21.076  1.00  8.64           H  
ATOM   2017  HA  LEU A 129      32.091   2.367  21.714  1.00  8.68           H  
ATOM   2018 1HB  LEU A 129      33.910   4.044  21.357  1.00 12.13           H  
ATOM   2019 2HB  LEU A 129      33.537   4.782  22.908  1.00 12.13           H  
ATOM   2020  HG  LEU A 129      34.309   2.654  24.062  1.00 12.13           H  
ATOM   2021 1HD1 LEU A 129      35.542   0.968  22.739  1.00 12.13           H  
ATOM   2022 2HD1 LEU A 129      33.852   1.066  22.221  1.00 12.13           H  
ATOM   2023 3HD1 LEU A 129      35.115   1.831  21.240  1.00 12.13           H  
ATOM   2024 1HD2 LEU A 129      36.725   3.013  23.572  1.00 12.13           H  
ATOM   2025 2HD2 LEU A 129      36.269   3.862  22.086  1.00 12.13           H  
ATOM   2026 3HD2 LEU A 129      35.858   4.565  23.664  1.00 12.13           H  
ATOM   2027  N   ASN A 130      30.978   4.154  24.283  1.00  6.28           N  
ATOM   2028  CA  ASN A 130      30.410   4.026  25.625  1.00  5.91           C  
ATOM   2029  C   ASN A 130      28.897   3.821  25.636  1.00  5.82           C  
ATOM   2030  O   ASN A 130      28.266   3.966  26.679  1.00  5.70           O  
ATOM   2031  CB  ASN A 130      30.736   5.224  26.494  1.00  8.42           C  
ATOM   2032  CG  ASN A 130      30.635   4.872  27.955  1.00  8.42           C  
ATOM   2033  OD1 ASN A 130      31.097   3.793  28.293  1.00  8.42           O  
ATOM   2034  ND2 ASN A 130      30.073   5.716  28.790  1.00  8.42           N  
ATOM   2035  H   ASN A 130      31.044   5.066  23.838  1.00  7.54           H  
ATOM   2036  HA  ASN A 130      30.846   3.140  26.086  1.00  7.09           H  
ATOM   2037 1HB  ASN A 130      31.745   5.578  26.278  1.00 10.10           H  
ATOM   2038 2HB  ASN A 130      30.041   6.031  26.267  1.00 10.10           H  
ATOM   2039 1HD2 ASN A 130      29.991   5.495  29.791  1.00 10.10           H  
ATOM   2040 2HD2 ASN A 130      29.706   6.578  28.446  1.00 10.10           H  
ATOM   2041  N   ILE A 131      28.322   3.478  24.490  1.00  6.06           N  
ATOM   2042  CA  ILE A 131      26.922   3.114  24.407  1.00  6.13           C  
ATOM   2043  C   ILE A 131      26.957   1.607  24.218  1.00  6.25           C  
ATOM   2044  O   ILE A 131      26.385   0.863  25.002  1.00  6.23           O  
ATOM   2045  CB  ILE A 131      26.155   3.829  23.282  1.00  8.55           C  
ATOM   2046  CG1 ILE A 131      26.157   5.360  23.545  1.00  8.55           C  
ATOM   2047  CG2 ILE A 131      24.717   3.288  23.260  1.00  8.55           C  
ATOM   2048  CD1 ILE A 131      25.677   6.221  22.364  1.00  8.55           C  
ATOM   2049  H   ILE A 131      28.889   3.416  23.647  1.00  7.27           H  
ATOM   2050  HA  ILE A 131      26.423   3.341  25.346  1.00  7.36           H  
ATOM   2051  HB  ILE A 131      26.639   3.651  22.326  1.00 10.26           H  
ATOM   2052 1HG1 ILE A 131      25.518   5.571  24.404  1.00 10.26           H  
ATOM   2053 2HG1 ILE A 131      27.164   5.655  23.800  1.00 10.26           H  
ATOM   2054 1HG2 ILE A 131      24.153   3.768  22.494  1.00 10.26           H  
ATOM   2055 2HG2 ILE A 131      24.730   2.226  23.068  1.00 10.26           H  
ATOM   2056 3HG2 ILE A 131      24.241   3.475  24.227  1.00 10.26           H  
ATOM   2057 1HD1 ILE A 131      25.740   7.257  22.614  1.00 10.26           H  
ATOM   2058 2HD1 ILE A 131      26.305   6.060  21.539  1.00 10.26           H  
ATOM   2059 3HD1 ILE A 131      24.659   5.979  22.095  1.00 10.26           H  
ATOM   2060  N   TYR A 132      27.720   1.142  23.228  1.00  6.53           N  
ATOM   2061  CA  TYR A 132      27.847  -0.292  22.972  1.00  6.79           C  
ATOM   2062  C   TYR A 132      28.283  -1.040  24.234  1.00  6.50           C  
ATOM   2063  O   TYR A 132      27.656  -2.022  24.624  1.00  6.58           O  
ATOM   2064  CB  TYR A 132      28.831  -0.558  21.838  1.00  9.40           C  
ATOM   2065  CG  TYR A 132      29.087  -2.045  21.559  1.00  9.40           C  
ATOM   2066  CD1 TYR A 132      28.189  -2.810  20.815  1.00  9.40           C  
ATOM   2067  CD2 TYR A 132      30.239  -2.626  22.039  1.00  9.40           C  
ATOM   2068  CE1 TYR A 132      28.475  -4.143  20.569  1.00  9.40           C  
ATOM   2069  CE2 TYR A 132      30.520  -3.940  21.797  1.00  9.40           C  
ATOM   2070  CZ  TYR A 132      29.652  -4.700  21.062  1.00  9.40           C  
ATOM   2071  OH  TYR A 132      29.947  -6.023  20.811  1.00  9.40           O  
ATOM   2072  H   TYR A 132      28.207   1.805  22.623  1.00  7.84           H  
ATOM   2073  HA  TYR A 132      26.871  -0.676  22.676  1.00  8.15           H  
ATOM   2074 1HB  TYR A 132      28.460  -0.096  20.919  1.00 11.28           H  
ATOM   2075 2HB  TYR A 132      29.787  -0.082  22.074  1.00 11.28           H  
ATOM   2076  HD1 TYR A 132      27.271  -2.371  20.425  1.00 11.28           H  
ATOM   2077  HD2 TYR A 132      30.923  -2.033  22.608  1.00 11.28           H  
ATOM   2078  HE1 TYR A 132      27.782  -4.754  19.989  1.00 11.28           H  
ATOM   2079  HE2 TYR A 132      31.438  -4.379  22.180  1.00 11.28           H  
ATOM   2080  HH  TYR A 132      29.239  -6.409  20.286  1.00 11.28           H  
ATOM   2081  N   TYR A 133      29.321  -0.550  24.922  1.00  6.33           N  
ATOM   2082  CA  TYR A 133      29.793  -1.231  26.125  1.00  6.30           C  
ATOM   2083  C   TYR A 133      29.099  -0.744  27.401  1.00  6.01           C  
ATOM   2084  O   TYR A 133      29.546  -1.082  28.513  1.00  6.11           O  
ATOM   2085  CB  TYR A 133      31.305  -1.035  26.314  1.00  8.84           C  
ATOM   2086  CG  TYR A 133      32.205  -1.775  25.340  1.00  8.84           C  
ATOM   2087  CD1 TYR A 133      32.810  -1.108  24.284  1.00  8.84           C  
ATOM   2088  CD2 TYR A 133      32.452  -3.125  25.530  1.00  8.84           C  
ATOM   2089  CE1 TYR A 133      33.646  -1.791  23.424  1.00  8.84           C  
ATOM   2090  CE2 TYR A 133      33.296  -3.789  24.673  1.00  8.84           C  
ATOM   2091  CZ  TYR A 133      33.887  -3.131  23.625  1.00  8.84           C  
ATOM   2092  OH  TYR A 133      34.730  -3.807  22.772  1.00  8.84           O  
ATOM   2093  H   TYR A 133      29.843   0.264  24.582  1.00  7.60           H  
ATOM   2094  HA  TYR A 133      29.587  -2.296  26.017  1.00  7.56           H  
ATOM   2095 1HB  TYR A 133      31.532   0.033  26.238  1.00 10.61           H  
ATOM   2096 2HB  TYR A 133      31.581  -1.347  27.321  1.00 10.61           H  
ATOM   2097  HD1 TYR A 133      32.632  -0.055  24.129  1.00 10.61           H  
ATOM   2098  HD2 TYR A 133      31.991  -3.660  26.364  1.00 10.61           H  
ATOM   2099  HE1 TYR A 133      34.118  -1.274  22.597  1.00 10.61           H  
ATOM   2100  HE2 TYR A 133      33.502  -4.834  24.831  1.00 10.61           H  
ATOM   2101  HH  TYR A 133      35.075  -3.199  22.110  1.00 10.61           H  
ATOM   2102  N   ILE A 134      28.019   0.044  27.273  1.00  5.88           N  
ATOM   2103  CA  ILE A 134      27.386   0.552  28.463  1.00  5.83           C  
ATOM   2104  C   ILE A 134      26.673  -0.567  29.184  1.00  5.75           C  
ATOM   2105  O   ILE A 134      26.434  -0.465  30.365  1.00  5.73           O  
ATOM   2106  CB  ILE A 134      26.368   1.678  28.207  1.00  8.18           C  
ATOM   2107  CG1 ILE A 134      26.174   2.569  29.469  1.00  8.18           C  
ATOM   2108  CG2 ILE A 134      25.005   1.110  27.877  1.00  8.18           C  
ATOM   2109  CD1 ILE A 134      27.410   3.410  29.908  1.00  8.18           C  
ATOM   2110  H   ILE A 134      27.636   0.291  26.359  1.00  7.06           H  
ATOM   2111  HA  ILE A 134      28.151   0.932  29.102  1.00  7.00           H  
ATOM   2112  HB  ILE A 134      26.712   2.281  27.394  1.00  9.82           H  
ATOM   2113 1HG1 ILE A 134      25.362   3.255  29.264  1.00  9.82           H  
ATOM   2114 2HG1 ILE A 134      25.898   1.946  30.300  1.00  9.82           H  
ATOM   2115 1HG2 ILE A 134      24.364   1.919  27.696  1.00  9.82           H  
ATOM   2116 2HG2 ILE A 134      25.071   0.491  26.996  1.00  9.82           H  
ATOM   2117 3HG2 ILE A 134      24.596   0.523  28.701  1.00  9.82           H  
ATOM   2118 1HD1 ILE A 134      27.156   4.007  30.783  1.00  9.82           H  
ATOM   2119 2HD1 ILE A 134      28.256   2.795  30.158  1.00  9.82           H  
ATOM   2120 3HD1 ILE A 134      27.691   4.076  29.099  1.00  9.82           H  
ATOM   2121  N   ILE A 135      26.289  -1.650  28.521  1.00  5.88           N  
ATOM   2122  CA  ILE A 135      25.579  -2.670  29.272  1.00  5.96           C  
ATOM   2123  C   ILE A 135      26.449  -3.163  30.436  1.00  5.76           C  
ATOM   2124  O   ILE A 135      25.951  -3.349  31.549  1.00  5.72           O  
ATOM   2125  CB  ILE A 135      25.093  -3.818  28.347  1.00  8.31           C  
ATOM   2126  CG1 ILE A 135      23.946  -3.262  27.396  1.00  8.31           C  
ATOM   2127  CG2 ILE A 135      24.604  -5.008  29.179  1.00  8.31           C  
ATOM   2128  CD1 ILE A 135      23.551  -4.179  26.223  1.00  8.31           C  
ATOM   2129  H   ILE A 135      26.448  -1.755  27.524  1.00  7.06           H  
ATOM   2130  HA  ILE A 135      24.685  -2.215  29.698  1.00  7.15           H  
ATOM   2131  HB  ILE A 135      25.920  -4.144  27.711  1.00  9.97           H  
ATOM   2132 1HG1 ILE A 135      23.056  -3.077  28.001  1.00  9.97           H  
ATOM   2133 2HG1 ILE A 135      24.280  -2.310  26.983  1.00  9.97           H  
ATOM   2134 1HG2 ILE A 135      24.280  -5.818  28.533  1.00  9.97           H  
ATOM   2135 2HG2 ILE A 135      25.406  -5.358  29.788  1.00  9.97           H  
ATOM   2136 3HG2 ILE A 135      23.777  -4.700  29.810  1.00  9.97           H  
ATOM   2137 1HD1 ILE A 135      22.774  -3.705  25.632  1.00  9.97           H  
ATOM   2138 2HD1 ILE A 135      24.421  -4.350  25.597  1.00  9.97           H  
ATOM   2139 3HD1 ILE A 135      23.182  -5.131  26.591  1.00  9.97           H  
ATOM   2140  N   ILE A 136      27.742  -3.372  30.197  1.00  5.76           N  
ATOM   2141  CA  ILE A 136      28.614  -3.872  31.251  1.00  5.76           C  
ATOM   2142  C   ILE A 136      28.795  -2.816  32.336  1.00  5.31           C  
ATOM   2143  O   ILE A 136      28.702  -3.097  33.535  1.00  5.32           O  
ATOM   2144  CB  ILE A 136      30.039  -4.170  30.720  1.00  8.07           C  
ATOM   2145  CG1 ILE A 136      30.038  -5.197  29.572  1.00  8.07           C  
ATOM   2146  CG2 ILE A 136      30.935  -4.675  31.884  1.00  8.07           C  
ATOM   2147  CD1 ILE A 136      29.449  -6.499  29.857  1.00  8.07           C  
ATOM   2148  H   ILE A 136      28.110  -3.183  29.271  1.00  6.91           H  
ATOM   2149  HA  ILE A 136      28.165  -4.743  31.706  1.00  6.91           H  
ATOM   2150  HB  ILE A 136      30.469  -3.250  30.311  1.00  9.68           H  
ATOM   2151 1HG1 ILE A 136      29.514  -4.769  28.720  1.00  9.68           H  
ATOM   2152 2HG1 ILE A 136      31.075  -5.372  29.280  1.00  9.68           H  
ATOM   2153 1HG2 ILE A 136      31.937  -4.862  31.505  1.00  9.68           H  
ATOM   2154 2HG2 ILE A 136      30.992  -3.926  32.671  1.00  9.68           H  
ATOM   2155 3HG2 ILE A 136      30.537  -5.588  32.306  1.00  9.68           H  
ATOM   2156 1HD1 ILE A 136      29.545  -7.092  28.988  1.00  9.68           H  
ATOM   2157 2HD1 ILE A 136      29.960  -6.980  30.663  1.00  9.68           H  
ATOM   2158 3HD1 ILE A 136      28.404  -6.377  30.088  1.00  9.68           H  
ATOM   2159  N   LEU A 137      29.092  -1.603  31.889  1.00  5.06           N  
ATOM   2160  CA  LEU A 137      29.359  -0.458  32.744  1.00  4.78           C  
ATOM   2161  C   LEU A 137      28.138  -0.027  33.553  1.00  4.61           C  
ATOM   2162  O   LEU A 137      28.256   0.497  34.661  1.00  4.53           O  
ATOM   2163  CB  LEU A 137      29.821   0.639  31.827  1.00  6.81           C  
ATOM   2164  CG  LEU A 137      31.182   0.382  31.136  1.00  6.81           C  
ATOM   2165  CD1 LEU A 137      31.322   1.360  30.031  1.00  6.81           C  
ATOM   2166  CD2 LEU A 137      32.346   0.549  32.151  1.00  6.81           C  
ATOM   2167  H   LEU A 137      29.148  -1.463  30.875  1.00  6.07           H  
ATOM   2168  HA  LEU A 137      30.146  -0.732  33.440  1.00  5.74           H  
ATOM   2169 1HB  LEU A 137      29.075   0.762  31.078  1.00  8.17           H  
ATOM   2170 2HB  LEU A 137      29.890   1.563  32.399  1.00  8.17           H  
ATOM   2171  HG  LEU A 137      31.212  -0.620  30.714  1.00  8.17           H  
ATOM   2172 1HD1 LEU A 137      32.273   1.221  29.521  1.00  8.17           H  
ATOM   2173 2HD1 LEU A 137      30.515   1.234  29.311  1.00  8.17           H  
ATOM   2174 3HD1 LEU A 137      31.267   2.317  30.434  1.00  8.17           H  
ATOM   2175 1HD2 LEU A 137      33.292   0.385  31.637  1.00  8.17           H  
ATOM   2176 2HD2 LEU A 137      32.337   1.550  32.564  1.00  8.17           H  
ATOM   2177 3HD2 LEU A 137      32.259  -0.170  32.963  1.00  8.17           H  
ATOM   2178  N   ALA A 138      26.961  -0.180  32.961  1.00  4.73           N  
ATOM   2179  CA  ALA A 138      25.703   0.144  33.590  1.00  4.70           C  
ATOM   2180  C   ALA A 138      25.463  -0.793  34.747  1.00  4.54           C  
ATOM   2181  O   ALA A 138      25.413  -0.380  35.917  1.00  4.46           O  
ATOM   2182  CB  ALA A 138      24.575  -0.018  32.581  1.00  6.59           C  
ATOM   2183  H   ALA A 138      26.932  -0.521  32.012  1.00  5.68           H  
ATOM   2184  HA  ALA A 138      25.755   1.164  33.962  1.00  5.64           H  
ATOM   2185 1HB  ALA A 138      23.663   0.233  33.031  1.00  7.91           H  
ATOM   2186 2HB  ALA A 138      24.732   0.616  31.733  1.00  7.91           H  
ATOM   2187 3HB  ALA A 138      24.541  -1.046  32.233  1.00  7.91           H  
ATOM   2188  N   TRP A 139      25.452  -2.089  34.427  1.00  4.63           N  
ATOM   2189  CA  TRP A 139      25.157  -3.105  35.405  1.00  4.61           C  
ATOM   2190  C   TRP A 139      26.205  -3.137  36.494  1.00  4.31           C  
ATOM   2191  O   TRP A 139      25.897  -3.438  37.653  1.00  4.21           O  
ATOM   2192  CB  TRP A 139      24.953  -4.426  34.718  1.00  6.47           C  
ATOM   2193  CG  TRP A 139      23.537  -4.629  34.041  1.00  6.47           C  
ATOM   2194  CD1 TRP A 139      23.180  -4.343  32.753  1.00  6.47           C  
ATOM   2195  CD2 TRP A 139      22.357  -5.271  34.631  1.00  6.47           C  
ATOM   2196  NE1 TRP A 139      21.876  -4.731  32.515  1.00  6.47           N  
ATOM   2197  CE2 TRP A 139      21.365  -5.301  33.643  1.00  6.47           C  
ATOM   2198  CE3 TRP A 139      22.076  -5.815  35.887  1.00  6.47           C  
ATOM   2199  CZ2 TRP A 139      20.111  -5.852  33.877  1.00  6.47           C  
ATOM   2200  CZ3 TRP A 139      20.823  -6.368  36.123  1.00  6.47           C  
ATOM   2201  CH2 TRP A 139      19.867  -6.388  35.143  1.00  6.47           C  
ATOM   2202  H   TRP A 139      25.573  -2.384  33.453  1.00  5.56           H  
ATOM   2203  HA  TRP A 139      24.226  -2.863  35.861  1.00  5.53           H  
ATOM   2204 1HB  TRP A 139      25.726  -4.559  33.955  1.00  7.76           H  
ATOM   2205 2HB  TRP A 139      25.080  -5.190  35.459  1.00  7.76           H  
ATOM   2206  HD1 TRP A 139      23.808  -3.884  32.022  1.00  7.76           H  
ATOM   2207  HE1 TRP A 139      21.384  -4.626  31.641  1.00  7.76           H  
ATOM   2208  HE3 TRP A 139      22.817  -5.786  36.661  1.00  7.76           H  
ATOM   2209  HZ2 TRP A 139      19.338  -5.879  33.107  1.00  7.76           H  
ATOM   2210  HZ3 TRP A 139      20.615  -6.786  37.109  1.00  7.76           H  
ATOM   2211  HH2 TRP A 139      18.896  -6.829  35.362  1.00  7.76           H  
ATOM   2212  N   ALA A 140      27.424  -2.680  36.193  1.00  4.27           N  
ATOM   2213  CA  ALA A 140      28.451  -2.643  37.208  1.00  4.14           C  
ATOM   2214  C   ALA A 140      27.980  -1.868  38.445  1.00  3.92           C  
ATOM   2215  O   ALA A 140      28.264  -2.262  39.586  1.00  3.95           O  
ATOM   2216  CB  ALA A 140      29.708  -1.992  36.681  1.00  5.85           C  
ATOM   2217  H   ALA A 140      27.679  -2.479  35.220  1.00  5.12           H  
ATOM   2218  HA  ALA A 140      28.671  -3.651  37.464  1.00  4.97           H  
ATOM   2219 1HB  ALA A 140      30.468  -2.008  37.466  1.00  7.02           H  
ATOM   2220 2HB  ALA A 140      30.050  -2.532  35.807  1.00  7.02           H  
ATOM   2221 3HB  ALA A 140      29.495  -0.961  36.406  1.00  7.02           H  
ATOM   2222  N   LEU A 141      27.220  -0.781  38.234  1.00  3.87           N  
ATOM   2223  CA  LEU A 141      26.742   0.018  39.350  1.00  3.80           C  
ATOM   2224  C   LEU A 141      25.412  -0.511  39.840  1.00  3.79           C  
ATOM   2225  O   LEU A 141      25.082  -0.394  41.014  1.00  3.85           O  
ATOM   2226  CB  LEU A 141      26.677   1.516  39.007  1.00  5.35           C  
ATOM   2227  CG  LEU A 141      26.175   2.496  40.162  1.00  5.35           C  
ATOM   2228  CD1 LEU A 141      27.019   2.370  41.457  1.00  5.35           C  
ATOM   2229  CD2 LEU A 141      26.297   3.920  39.644  1.00  5.35           C  
ATOM   2230  H   LEU A 141      26.948  -0.512  37.280  1.00  4.64           H  
ATOM   2231  HA  LEU A 141      27.461  -0.089  40.155  1.00  4.56           H  
ATOM   2232 1HB  LEU A 141      27.664   1.836  38.695  1.00  6.42           H  
ATOM   2233 2HB  LEU A 141      25.998   1.639  38.152  1.00  6.42           H  
ATOM   2234  HG  LEU A 141      25.135   2.273  40.404  1.00  6.42           H  
ATOM   2235 1HD1 LEU A 141      26.638   3.073  42.199  1.00  6.42           H  
ATOM   2236 2HD1 LEU A 141      26.946   1.367  41.862  1.00  6.42           H  
ATOM   2237 3HD1 LEU A 141      28.045   2.598  41.255  1.00  6.42           H  
ATOM   2238 1HD2 LEU A 141      25.952   4.609  40.397  1.00  6.42           H  
ATOM   2239 2HD2 LEU A 141      27.339   4.134  39.407  1.00  6.42           H  
ATOM   2240 3HD2 LEU A 141      25.698   4.024  38.758  1.00  6.42           H  
ATOM   2241  N   PHE A 142      24.610  -1.112  38.969  1.00  3.82           N  
ATOM   2242  CA  PHE A 142      23.302  -1.588  39.452  1.00  3.91           C  
ATOM   2243  C   PHE A 142      23.569  -2.542  40.621  1.00  3.97           C  
ATOM   2244  O   PHE A 142      22.919  -2.487  41.682  1.00  4.07           O  
ATOM   2245  CB  PHE A 142      22.532  -2.388  38.396  1.00  5.45           C  
ATOM   2246  CG  PHE A 142      22.222  -1.691  37.098  1.00  5.45           C  
ATOM   2247  CD1 PHE A 142      21.652  -2.376  36.121  1.00  5.45           C  
ATOM   2248  CD2 PHE A 142      22.584  -0.431  36.818  1.00  5.45           C  
ATOM   2249  CE1 PHE A 142      21.418  -1.831  34.896  1.00  5.45           C  
ATOM   2250  CE2 PHE A 142      22.353   0.110  35.635  1.00  5.45           C  
ATOM   2251  CZ  PHE A 142      21.764  -0.583  34.669  1.00  5.45           C  
ATOM   2252  H   PHE A 142      24.885  -1.162  37.979  1.00  4.58           H  
ATOM   2253  HA  PHE A 142      22.706  -0.753  39.809  1.00  4.69           H  
ATOM   2254 1HB  PHE A 142      23.088  -3.298  38.164  1.00  6.54           H  
ATOM   2255 2HB  PHE A 142      21.586  -2.701  38.831  1.00  6.54           H  
ATOM   2256  HD1 PHE A 142      21.376  -3.379  36.322  1.00  6.54           H  
ATOM   2257  HD2 PHE A 142      23.084   0.154  37.533  1.00  6.54           H  
ATOM   2258  HE1 PHE A 142      20.948  -2.418  34.112  1.00  6.54           H  
ATOM   2259  HE2 PHE A 142      22.665   1.102  35.463  1.00  6.54           H  
ATOM   2260  HZ  PHE A 142      21.590  -0.123  33.713  1.00  6.54           H  
ATOM   2261  N   TYR A 143      24.566  -3.410  40.413  1.00  4.03           N  
ATOM   2262  CA  TYR A 143      24.930  -4.372  41.426  1.00  4.23           C  
ATOM   2263  C   TYR A 143      25.664  -3.746  42.609  1.00  4.27           C  
ATOM   2264  O   TYR A 143      25.304  -3.990  43.770  1.00  4.49           O  
ATOM   2265  CB  TYR A 143      25.783  -5.473  40.823  1.00  5.84           C  
ATOM   2266  CG  TYR A 143      25.042  -6.574  40.093  1.00  5.84           C  
ATOM   2267  CD1 TYR A 143      24.786  -6.516  38.735  1.00  5.84           C  
ATOM   2268  CD2 TYR A 143      24.671  -7.693  40.805  1.00  5.84           C  
ATOM   2269  CE1 TYR A 143      24.165  -7.579  38.118  1.00  5.84           C  
ATOM   2270  CE2 TYR A 143      24.033  -8.738  40.188  1.00  5.84           C  
ATOM   2271  CZ  TYR A 143      23.788  -8.677  38.843  1.00  5.84           C  
ATOM   2272  OH  TYR A 143      23.190  -9.723  38.201  1.00  5.84           O  
ATOM   2273  H   TYR A 143      25.053  -3.397  39.509  1.00  4.84           H  
ATOM   2274  HA  TYR A 143      24.014  -4.807  41.787  1.00  5.08           H  
ATOM   2275 1HB  TYR A 143      26.482  -5.012  40.133  1.00  7.01           H  
ATOM   2276 2HB  TYR A 143      26.354  -5.929  41.599  1.00  7.01           H  
ATOM   2277  HD1 TYR A 143      25.089  -5.655  38.155  1.00  7.01           H  
ATOM   2278  HD2 TYR A 143      24.898  -7.750  41.861  1.00  7.01           H  
ATOM   2279  HE1 TYR A 143      23.979  -7.559  37.053  1.00  7.01           H  
ATOM   2280  HE2 TYR A 143      23.749  -9.624  40.758  1.00  7.01           H  
ATOM   2281  HH  TYR A 143      23.062 -10.449  38.820  1.00  7.01           H  
ATOM   2282  N   LEU A 144      26.643  -2.873  42.355  1.00  4.17           N  
ATOM   2283  CA  LEU A 144      27.357  -2.262  43.469  1.00  4.35           C  
ATOM   2284  C   LEU A 144      26.445  -1.411  44.355  1.00  4.42           C  
ATOM   2285  O   LEU A 144      26.599  -1.400  45.578  1.00  4.68           O  
ATOM   2286  CB  LEU A 144      28.530  -1.426  42.957  1.00  6.02           C  
ATOM   2287  CG  LEU A 144      29.424  -0.739  44.026  1.00  6.02           C  
ATOM   2288  CD1 LEU A 144      30.010  -1.799  44.973  1.00  6.02           C  
ATOM   2289  CD2 LEU A 144      30.537   0.024  43.291  1.00  6.02           C  
ATOM   2290  H   LEU A 144      26.953  -2.679  41.396  1.00  5.00           H  
ATOM   2291  HA  LEU A 144      27.749  -3.069  44.071  1.00  5.22           H  
ATOM   2292 1HB  LEU A 144      29.163  -2.062  42.339  1.00  7.22           H  
ATOM   2293 2HB  LEU A 144      28.127  -0.646  42.326  1.00  7.22           H  
ATOM   2294  HG  LEU A 144      28.842  -0.033  44.622  1.00  7.22           H  
ATOM   2295 1HD1 LEU A 144      30.658  -1.312  45.704  1.00  7.22           H  
ATOM   2296 2HD1 LEU A 144      29.218  -2.312  45.508  1.00  7.22           H  
ATOM   2297 3HD1 LEU A 144      30.571  -2.520  44.405  1.00  7.22           H  
ATOM   2298 1HD2 LEU A 144      31.185   0.520  44.016  1.00  7.22           H  
ATOM   2299 2HD2 LEU A 144      31.122  -0.669  42.694  1.00  7.22           H  
ATOM   2300 3HD2 LEU A 144      30.082   0.767  42.640  1.00  7.22           H  
ATOM   2301  N   PHE A 145      25.506  -0.690  43.743  1.00  4.26           N  
ATOM   2302  CA  PHE A 145      24.589   0.180  44.459  1.00  4.41           C  
ATOM   2303  C   PHE A 145      23.839  -0.582  45.541  1.00  4.57           C  
ATOM   2304  O   PHE A 145      23.854  -0.165  46.700  1.00  4.85           O  
ATOM   2305  CB  PHE A 145      23.598   0.810  43.463  1.00  6.11           C  
ATOM   2306  CG  PHE A 145      22.478   1.682  44.048  1.00  6.11           C  
ATOM   2307  CD1 PHE A 145      22.704   2.998  44.424  1.00  6.11           C  
ATOM   2308  CD2 PHE A 145      21.180   1.173  44.187  1.00  6.11           C  
ATOM   2309  CE1 PHE A 145      21.669   3.781  44.930  1.00  6.11           C  
ATOM   2310  CE2 PHE A 145      20.156   1.954  44.689  1.00  6.11           C  
ATOM   2311  CZ  PHE A 145      20.403   3.258  45.063  1.00  6.11           C  
ATOM   2312  H   PHE A 145      25.429  -0.731  42.734  1.00  5.11           H  
ATOM   2313  HA  PHE A 145      25.164   0.975  44.931  1.00  5.29           H  
ATOM   2314 1HB  PHE A 145      24.157   1.416  42.752  1.00  7.33           H  
ATOM   2315 2HB  PHE A 145      23.134   0.011  42.881  1.00  7.33           H  
ATOM   2316  HD1 PHE A 145      23.703   3.418  44.320  1.00  7.33           H  
ATOM   2317  HD2 PHE A 145      20.977   0.140  43.889  1.00  7.33           H  
ATOM   2318  HE1 PHE A 145      21.858   4.817  45.233  1.00  7.33           H  
ATOM   2319  HE2 PHE A 145      19.150   1.540  44.793  1.00  7.33           H  
ATOM   2320  HZ  PHE A 145      19.597   3.882  45.466  1.00  7.33           H  
ATOM   2321  N   SER A 146      23.182  -1.700  45.194  1.00  4.54           N  
ATOM   2322  CA  SER A 146      22.489  -2.414  46.270  1.00  4.80           C  
ATOM   2323  C   SER A 146      22.503  -3.957  46.295  1.00  5.03           C  
ATOM   2324  O   SER A 146      22.122  -4.555  47.318  1.00  5.37           O  
ATOM   2325  CB  SER A 146      21.054  -1.982  46.277  1.00  6.61           C  
ATOM   2326  OG  SER A 146      20.420  -2.386  45.091  1.00  6.61           O  
ATOM   2327  H   SER A 146      23.139  -1.993  44.213  1.00  5.45           H  
ATOM   2328  HA  SER A 146      22.943  -2.096  47.211  1.00  5.76           H  
ATOM   2329 1HB  SER A 146      20.559  -2.424  47.137  1.00  7.93           H  
ATOM   2330 2HB  SER A 146      20.997  -0.903  46.385  1.00  7.93           H  
ATOM   2331  HG  SER A 146      19.567  -2.752  45.389  1.00  7.93           H  
ATOM   2332  N   SER A 147      22.895  -4.625  45.200  1.00  5.00           N  
ATOM   2333  CA  SER A 147      22.775  -6.084  45.091  1.00  5.34           C  
ATOM   2334  C   SER A 147      23.699  -6.768  46.053  1.00  5.66           C  
ATOM   2335  O   SER A 147      23.317  -7.680  46.785  1.00  5.96           O  
ATOM   2336  CB  SER A 147      23.132  -6.544  43.712  1.00  7.34           C  
ATOM   2337  OG  SER A 147      22.974  -7.909  43.574  1.00  7.34           O  
ATOM   2338  H   SER A 147      23.300  -4.119  44.418  1.00  6.00           H  
ATOM   2339  HA  SER A 147      21.752  -6.371  45.319  1.00  6.41           H  
ATOM   2340 1HB  SER A 147      22.553  -6.036  42.984  1.00  8.81           H  
ATOM   2341 2HB  SER A 147      24.164  -6.297  43.534  1.00  8.81           H  
ATOM   2342  HG  SER A 147      23.132  -8.094  42.649  1.00  8.81           H  
ATOM   2343  N   PHE A 148      24.942  -6.303  46.054  1.00  5.85           N  
ATOM   2344  CA  PHE A 148      25.974  -6.890  46.890  1.00  6.36           C  
ATOM   2345  C   PHE A 148      25.773  -6.692  48.353  1.00  6.89           C  
ATOM   2346  O   PHE A 148      26.262  -7.481  49.171  1.00  7.32           O  
ATOM   2347  CB  PHE A 148      27.329  -6.336  46.533  1.00  8.70           C  
ATOM   2348  CG  PHE A 148      27.842  -6.955  45.395  1.00  8.70           C  
ATOM   2349  CD1 PHE A 148      27.889  -6.329  44.199  1.00  8.70           C  
ATOM   2350  CD2 PHE A 148      28.293  -8.238  45.520  1.00  8.70           C  
ATOM   2351  CE1 PHE A 148      28.392  -6.977  43.146  1.00  8.70           C  
ATOM   2352  CE2 PHE A 148      28.789  -8.876  44.492  1.00  8.70           C  
ATOM   2353  CZ  PHE A 148      28.842  -8.255  43.291  1.00  8.70           C  
ATOM   2354  H   PHE A 148      25.154  -5.535  45.410  1.00  7.02           H  
ATOM   2355  HA  PHE A 148      25.975  -7.964  46.692  1.00  7.63           H  
ATOM   2356 1HB  PHE A 148      27.247  -5.261  46.341  1.00 10.44           H  
ATOM   2357 2HB  PHE A 148      28.027  -6.480  47.354  1.00 10.44           H  
ATOM   2358  HD1 PHE A 148      27.528  -5.318  44.103  1.00 10.44           H  
ATOM   2359  HD2 PHE A 148      28.250  -8.730  46.494  1.00 10.44           H  
ATOM   2360  HE1 PHE A 148      28.435  -6.483  42.190  1.00 10.44           H  
ATOM   2361  HE2 PHE A 148      29.146  -9.881  44.626  1.00 10.44           H  
ATOM   2362  HZ  PHE A 148      29.237  -8.770  42.461  1.00 10.44           H  
ATOM   2363  N   THR A 149      25.086  -5.628  48.699  1.00  7.05           N  
ATOM   2364  CA  THR A 149      24.856  -5.355  50.077  1.00  7.73           C  
ATOM   2365  C   THR A 149      23.739  -6.293  50.532  1.00  7.83           C  
ATOM   2366  O   THR A 149      23.873  -6.966  51.569  1.00  8.13           O  
ATOM   2367  CB  THR A 149      24.461  -3.891  50.225  1.00 10.55           C  
ATOM   2368  OG1 THR A 149      23.258  -3.659  49.519  1.00 10.55           O  
ATOM   2369  CG2 THR A 149      25.536  -3.032  49.603  1.00 10.55           C  
ATOM   2370  H   THR A 149      24.718  -4.988  48.006  1.00  8.46           H  
ATOM   2371  HA  THR A 149      25.758  -5.558  50.657  1.00  9.28           H  
ATOM   2372  HB  THR A 149      24.362  -3.621  51.238  1.00 12.66           H  
ATOM   2373  HG1 THR A 149      22.521  -4.065  49.978  1.00 12.66           H  
ATOM   2374 1HG2 THR A 149      25.258  -1.987  49.689  1.00 12.66           H  
ATOM   2375 2HG2 THR A 149      26.481  -3.203  50.121  1.00 12.66           H  
ATOM   2376 3HG2 THR A 149      25.652  -3.278  48.550  1.00 12.66           H  
ATOM   2377  N   TRP A 150      22.697  -6.451  49.674  1.00  7.83           N  
ATOM   2378  CA  TRP A 150      21.573  -7.325  49.988  1.00  8.13           C  
ATOM   2379  C   TRP A 150      20.482  -7.413  48.897  1.00  7.95           C  
ATOM   2380  O   TRP A 150      19.848  -8.462  48.766  1.00  8.04           O  
ATOM   2381  CB  TRP A 150      20.879  -6.876  51.279  1.00 11.27           C  
ATOM   2382  CG  TRP A 150      19.870  -7.834  51.785  1.00 11.27           C  
ATOM   2383  CD1 TRP A 150      18.517  -7.751  51.693  1.00 11.27           C  
ATOM   2384  CD2 TRP A 150      20.152  -9.049  52.516  1.00 11.27           C  
ATOM   2385  NE1 TRP A 150      17.937  -8.833  52.312  1.00 11.27           N  
ATOM   2386  CE2 TRP A 150      18.926  -9.635  52.822  1.00 11.27           C  
ATOM   2387  CE3 TRP A 150      21.336  -9.675  52.933  1.00 11.27           C  
ATOM   2388  CZ2 TRP A 150      18.839 -10.823  53.532  1.00 11.27           C  
ATOM   2389  CZ3 TRP A 150      21.250 -10.862  53.645  1.00 11.27           C  
ATOM   2390  CH2 TRP A 150      20.032 -11.420  53.938  1.00 11.27           C  
ATOM   2391  H   TRP A 150      22.661  -5.896  48.815  1.00  9.40           H  
ATOM   2392  HA  TRP A 150      21.972  -8.329  50.134  1.00  9.76           H  
ATOM   2393 1HB  TRP A 150      21.589  -6.729  52.072  1.00 13.52           H  
ATOM   2394 2HB  TRP A 150      20.381  -5.924  51.102  1.00 13.52           H  
ATOM   2395  HD1 TRP A 150      17.971  -6.943  51.199  1.00 13.52           H  
ATOM   2396  HE1 TRP A 150      16.944  -9.001  52.380  1.00 13.52           H  
ATOM   2397  HE3 TRP A 150      22.304  -9.227  52.703  1.00 13.52           H  
ATOM   2398  HZ2 TRP A 150      17.880 -11.280  53.775  1.00 13.52           H  
ATOM   2399  HZ3 TRP A 150      22.174 -11.339  53.970  1.00 13.52           H  
ATOM   2400  HH2 TRP A 150      19.996 -12.353  54.499  1.00 13.52           H  
ATOM   2401  N   GLU A 151      20.175  -6.316  48.182  1.00  7.96           N  
ATOM   2402  CA  GLU A 151      19.084  -6.390  47.210  1.00  8.05           C  
ATOM   2403  C   GLU A 151      19.070  -5.416  46.037  1.00  7.83           C  
ATOM   2404  O   GLU A 151      19.116  -4.199  46.189  1.00  8.11           O  
ATOM   2405  CB  GLU A 151      17.742  -6.228  47.941  1.00 11.24           C  
ATOM   2406  CG  GLU A 151      16.491  -6.274  47.032  1.00 11.24           C  
ATOM   2407  CD  GLU A 151      15.212  -6.262  47.795  1.00 11.24           C  
ATOM   2408  OE1 GLU A 151      15.246  -6.181  49.002  1.00 11.24           O  
ATOM   2409  OE2 GLU A 151      14.185  -6.348  47.170  1.00 11.24           O  
ATOM   2410  H   GLU A 151      20.739  -5.473  48.237  1.00  9.55           H  
ATOM   2411  HA  GLU A 151      19.121  -7.391  46.778  1.00  9.66           H  
ATOM   2412 1HB  GLU A 151      17.634  -7.014  48.687  1.00 13.49           H  
ATOM   2413 2HB  GLU A 151      17.736  -5.276  48.469  1.00 13.49           H  
ATOM   2414 1HG  GLU A 151      16.492  -5.384  46.399  1.00 13.49           H  
ATOM   2415 2HG  GLU A 151      16.519  -7.135  46.376  1.00 13.49           H  
ATOM   2416  N   LEU A 152      18.853  -6.024  44.886  1.00  7.59           N  
ATOM   2417  CA  LEU A 152      18.604  -5.494  43.555  1.00  7.59           C  
ATOM   2418  C   LEU A 152      17.548  -6.525  43.194  1.00  7.44           C  
ATOM   2419  O   LEU A 152      17.841  -7.702  43.389  1.00  7.37           O  
ATOM   2420  CB  LEU A 152      19.853  -5.562  42.643  1.00 10.63           C  
ATOM   2421  CG  LEU A 152      19.713  -5.119  41.117  1.00 10.63           C  
ATOM   2422  CD1 LEU A 152      19.454  -3.612  41.023  1.00 10.63           C  
ATOM   2423  CD2 LEU A 152      21.009  -5.512  40.330  1.00 10.63           C  
ATOM   2424  H   LEU A 152      18.848  -7.030  44.955  1.00  9.11           H  
ATOM   2425  HA  LEU A 152      18.218  -4.486  43.612  1.00  9.11           H  
ATOM   2426 1HB  LEU A 152      20.587  -4.893  43.087  1.00 12.76           H  
ATOM   2427 2HB  LEU A 152      20.242  -6.567  42.669  1.00 12.76           H  
ATOM   2428  HG  LEU A 152      18.862  -5.634  40.676  1.00 12.76           H  
ATOM   2429 1HD1 LEU A 152      19.343  -3.323  39.977  1.00 12.76           H  
ATOM   2430 2HD1 LEU A 152      18.555  -3.354  41.560  1.00 12.76           H  
ATOM   2431 3HD1 LEU A 152      20.300  -3.072  41.464  1.00 12.76           H  
ATOM   2432 1HD2 LEU A 152      20.904  -5.223  39.283  1.00 12.76           H  
ATOM   2433 2HD2 LEU A 152      21.863  -5.000  40.758  1.00 12.76           H  
ATOM   2434 3HD2 LEU A 152      21.167  -6.590  40.389  1.00 12.76           H  
ATOM   2435  N   PRO A 153      16.352  -6.191  42.697  1.00  7.69           N  
ATOM   2436  CA  PRO A 153      15.248  -7.137  42.538  1.00  7.76           C  
ATOM   2437  C   PRO A 153      15.606  -8.442  41.831  1.00  7.42           C  
ATOM   2438  O   PRO A 153      16.235  -8.437  40.776  1.00  7.53           O  
ATOM   2439  CB  PRO A 153      14.280  -6.324  41.667  1.00 11.65           C  
ATOM   2440  CG  PRO A 153      14.552  -4.876  42.047  1.00 11.65           C  
ATOM   2441  CD  PRO A 153      16.048  -4.809  42.242  1.00 11.65           C  
ATOM   2442  HA  PRO A 153      14.808  -7.348  43.526  1.00  9.31           H  
ATOM   2443 1HB  PRO A 153      14.460  -6.536  40.604  1.00 13.98           H  
ATOM   2444 2HB  PRO A 153      13.243  -6.632  41.879  1.00 13.98           H  
ATOM   2445 1HG  PRO A 153      14.206  -4.180  41.259  1.00 13.98           H  
ATOM   2446 2HG  PRO A 153      14.006  -4.605  42.964  1.00 13.98           H  
ATOM   2447 1HD  PRO A 153      16.551  -4.586  41.292  1.00 13.98           H  
ATOM   2448 2HD  PRO A 153      16.235  -4.051  43.016  1.00 13.98           H  
ATOM   2449  N   TRP A 154      15.140  -9.558  42.392  1.00  7.30           N  
ATOM   2450  CA  TRP A 154      15.396 -10.874  41.822  1.00  7.31           C  
ATOM   2451  C   TRP A 154      14.119 -11.661  42.086  1.00  7.33           C  
ATOM   2452  O   TRP A 154      13.192 -11.126  42.698  1.00  7.55           O  
ATOM   2453  CB  TRP A 154      16.642 -11.567  42.419  1.00 10.23           C  
ATOM   2454  CG  TRP A 154      16.559 -12.117  43.828  1.00 10.23           C  
ATOM   2455  CD1 TRP A 154      16.267 -13.408  44.115  1.00 10.23           C  
ATOM   2456  CD2 TRP A 154      16.773 -11.480  45.114  1.00 10.23           C  
ATOM   2457  NE1 TRP A 154      16.288 -13.614  45.457  1.00 10.23           N  
ATOM   2458  CE2 TRP A 154      16.591 -12.469  46.086  1.00 10.23           C  
ATOM   2459  CE3 TRP A 154      17.097 -10.200  45.517  1.00 10.23           C  
ATOM   2460  CZ2 TRP A 154      16.728 -12.212  47.435  1.00 10.23           C  
ATOM   2461  CZ3 TRP A 154      17.236  -9.948  46.878  1.00 10.23           C  
ATOM   2462  CH2 TRP A 154      17.060 -10.921  47.805  1.00 10.23           C  
ATOM   2463  H   TRP A 154      14.614  -9.501  43.254  1.00  8.76           H  
ATOM   2464  HA  TRP A 154      15.554 -10.794  40.758  1.00  8.77           H  
ATOM   2465 1HB  TRP A 154      16.937 -12.388  41.770  1.00 12.28           H  
ATOM   2466 2HB  TRP A 154      17.465 -10.861  42.409  1.00 12.28           H  
ATOM   2467  HD1 TRP A 154      16.046 -14.176  43.380  1.00 12.28           H  
ATOM   2468  HE1 TRP A 154      16.088 -14.510  45.908  1.00 12.28           H  
ATOM   2469  HE3 TRP A 154      17.238  -9.425  44.792  1.00 12.28           H  
ATOM   2470  HZ2 TRP A 154      16.588 -12.987  48.187  1.00 12.28           H  
ATOM   2471  HZ3 TRP A 154      17.495  -8.960  47.202  1.00 12.28           H  
ATOM   2472  HH2 TRP A 154      17.186 -10.670  48.859  1.00 12.28           H  
ATOM   2473  N   THR A 155      14.033 -12.891  41.616  1.00  7.37           N  
ATOM   2474  CA  THR A 155      12.836 -13.691  41.831  1.00  7.64           C  
ATOM   2475  C   THR A 155      12.554 -13.836  43.329  1.00  7.73           C  
ATOM   2476  O   THR A 155      13.382 -14.350  44.072  1.00  8.04           O  
ATOM   2477  CB  THR A 155      13.039 -15.063  41.152  1.00 10.58           C  
ATOM   2478  OG1 THR A 155      13.287 -14.850  39.758  1.00 10.58           O  
ATOM   2479  CG2 THR A 155      11.831 -15.958  41.314  1.00 10.58           C  
ATOM   2480  H   THR A 155      14.793 -13.294  41.091  1.00  8.84           H  
ATOM   2481  HA  THR A 155      11.987 -13.182  41.370  1.00  9.17           H  
ATOM   2482  HB  THR A 155      13.910 -15.552  41.593  1.00 12.70           H  
ATOM   2483  HG1 THR A 155      13.607 -15.663  39.354  1.00 12.70           H  
ATOM   2484 1HG2 THR A 155      12.018 -16.909  40.817  1.00 12.70           H  
ATOM   2485 2HG2 THR A 155      11.649 -16.132  42.363  1.00 12.70           H  
ATOM   2486 3HG2 THR A 155      10.962 -15.481  40.867  1.00 12.70           H  
ATOM   2487  N   THR A 156      11.334 -13.514  43.761  1.00  7.73           N  
ATOM   2488  CA  THR A 156      10.970 -13.557  45.182  1.00  7.99           C  
ATOM   2489  C   THR A 156      11.207 -14.915  45.826  1.00  8.30           C  
ATOM   2490  O   THR A 156      11.709 -15.014  46.944  1.00  8.71           O  
ATOM   2491  CB  THR A 156       9.483 -13.170  45.387  1.00 11.08           C  
ATOM   2492  OG1 THR A 156       9.266 -11.838  44.905  1.00 11.08           O  
ATOM   2493  CG2 THR A 156       9.129 -13.213  46.876  1.00 11.08           C  
ATOM   2494  H   THR A 156      10.670 -13.126  43.106  1.00  9.28           H  
ATOM   2495  HA  THR A 156      11.588 -12.828  45.709  1.00  9.59           H  
ATOM   2496  HB  THR A 156       8.843 -13.860  44.839  1.00 13.30           H  
ATOM   2497  HG1 THR A 156       8.321 -11.663  44.857  1.00 13.30           H  
ATOM   2498 1HG2 THR A 156       8.089 -12.925  47.006  1.00 13.30           H  
ATOM   2499 2HG2 THR A 156       9.270 -14.214  47.278  1.00 13.30           H  
ATOM   2500 3HG2 THR A 156       9.768 -12.516  47.418  1.00 13.30           H  
ATOM   2501  N   CYS A 157      10.834 -15.973  45.123  1.00  8.33           N  
ATOM   2502  CA  CYS A 157      10.970 -17.325  45.648  1.00  8.73           C  
ATOM   2503  C   CYS A 157      12.365 -17.900  45.423  1.00  8.90           C  
ATOM   2504  O   CYS A 157      12.614 -19.059  45.752  1.00  9.09           O  
ATOM   2505  CB  CYS A 157       9.937 -18.255  45.028  1.00 12.06           C  
ATOM   2506  SG  CYS A 157      10.208 -18.608  43.275  1.00 12.06           S  
ATOM   2507  H   CYS A 157      10.435 -15.825  44.207  1.00 10.00           H  
ATOM   2508  HA  CYS A 157      10.787 -17.289  46.722  1.00 10.48           H  
ATOM   2509 1HB  CYS A 157       9.921 -19.195  45.570  1.00 14.47           H  
ATOM   2510 2HB  CYS A 157       8.948 -17.804  45.128  1.00 14.47           H  
ATOM   2511  HG  CYS A 157       9.034 -19.211  43.082  1.00 14.47           H  
ATOM   2512  N   THR A 158      13.233 -17.132  44.753  1.00  9.09           N  
ATOM   2513  CA  THR A 158      14.605 -17.499  44.421  1.00  9.49           C  
ATOM   2514  C   THR A 158      14.690 -18.920  43.817  1.00  9.58           C  
ATOM   2515  O   THR A 158      15.660 -19.635  44.063  1.00  9.73           O  
ATOM   2516  CB  THR A 158      15.491 -17.335  45.692  1.00 13.12           C  
ATOM   2517  OG1 THR A 158      15.227 -16.048  46.281  1.00 13.12           O  
ATOM   2518  CG2 THR A 158      17.020 -17.405  45.403  1.00 13.12           C  
ATOM   2519  H   THR A 158      12.981 -16.161  44.560  1.00 10.91           H  
ATOM   2520  HA  THR A 158      14.963 -16.795  43.665  1.00 11.39           H  
ATOM   2521  HB  THR A 158      15.218 -18.080  46.398  1.00 15.74           H  
ATOM   2522  HG1 THR A 158      14.297 -16.019  46.569  1.00 15.74           H  
ATOM   2523 1HG2 THR A 158      17.561 -17.258  46.335  1.00 15.74           H  
ATOM   2524 2HG2 THR A 158      17.313 -18.352  44.996  1.00 15.74           H  
ATOM   2525 3HG2 THR A 158      17.291 -16.617  44.703  1.00 15.74           H  
ATOM   2526  N   ASN A 159      13.740 -19.300  42.949  1.00  9.72           N  
ATOM   2527  CA  ASN A 159      13.703 -20.655  42.405  1.00 10.10           C  
ATOM   2528  C   ASN A 159      13.503 -21.635  43.554  1.00 10.51           C  
ATOM   2529  O   ASN A 159      14.473 -22.185  44.098  1.00 10.75           O  
ATOM   2530  CB  ASN A 159      14.886 -21.027  41.543  1.00 13.99           C  
ATOM   2531  CG  ASN A 159      14.565 -22.246  40.672  1.00 13.99           C  
ATOM   2532  OD1 ASN A 159      13.386 -22.532  40.423  1.00 13.99           O  
ATOM   2533  ND2 ASN A 159      15.564 -22.929  40.195  1.00 13.99           N  
ATOM   2534  H   ASN A 159      12.998 -18.655  42.715  1.00 11.66           H  
ATOM   2535  HA  ASN A 159      12.818 -20.731  41.776  1.00 12.12           H  
ATOM   2536 1HB  ASN A 159      15.170 -20.205  40.931  1.00 16.79           H  
ATOM   2537 2HB  ASN A 159      15.729 -21.292  42.174  1.00 16.79           H  
ATOM   2538 1HD2 ASN A 159      15.396 -23.736  39.623  1.00 16.79           H  
ATOM   2539 2HD2 ASN A 159      16.497 -22.667  40.417  1.00 16.79           H  
ATOM   2540  N   SER A 160      12.242 -21.785  43.958  1.00 10.77           N  
ATOM   2541  CA  SER A 160      11.788 -22.537  45.123  1.00 11.19           C  
ATOM   2542  C   SER A 160      12.287 -23.984  45.228  1.00 11.27           C  
ATOM   2543  O   SER A 160      12.143 -24.608  46.271  1.00 11.50           O  
ATOM   2544  CB  SER A 160      10.275 -22.553  45.133  1.00 15.50           C  
ATOM   2545  OG  SER A 160       9.777 -23.266  44.034  1.00 15.50           O  
ATOM   2546  H   SER A 160      11.529 -21.308  43.423  1.00 12.92           H  
ATOM   2547  HA  SER A 160      12.119 -21.990  46.004  1.00 13.43           H  
ATOM   2548 1HB  SER A 160       9.920 -23.009  46.055  1.00 18.60           H  
ATOM   2549 2HB  SER A 160       9.901 -21.537  45.108  1.00 18.60           H  
ATOM   2550  HG  SER A 160       8.820 -23.276  44.134  1.00 18.60           H  
ATOM   2551  N   TRP A 161      12.840 -24.549  44.166  1.00 11.29           N  
ATOM   2552  CA  TRP A 161      13.361 -25.905  44.237  1.00 11.33           C  
ATOM   2553  C   TRP A 161      14.859 -25.922  44.580  1.00 11.00           C  
ATOM   2554  O   TRP A 161      15.454 -26.988  44.772  1.00 11.24           O  
ATOM   2555  CB  TRP A 161      13.115 -26.607  42.916  1.00 15.85           C  
ATOM   2556  CG  TRP A 161      11.681 -26.833  42.694  1.00 15.85           C  
ATOM   2557  CD1 TRP A 161      10.868 -26.140  41.856  1.00 15.85           C  
ATOM   2558  CD2 TRP A 161      10.850 -27.822  43.339  1.00 15.85           C  
ATOM   2559  NE1 TRP A 161       9.593 -26.629  41.932  1.00 15.85           N  
ATOM   2560  CE2 TRP A 161       9.564 -27.659  42.836  1.00 15.85           C  
ATOM   2561  CE3 TRP A 161      11.092 -28.818  44.293  1.00 15.85           C  
ATOM   2562  CZ2 TRP A 161       8.514 -28.451  43.249  1.00 15.85           C  
ATOM   2563  CZ3 TRP A 161      10.043 -29.612  44.706  1.00 15.85           C  
ATOM   2564  CH2 TRP A 161       8.786 -29.435  44.198  1.00 15.85           C  
ATOM   2565  H   TRP A 161      12.913 -24.024  43.306  1.00 13.55           H  
ATOM   2566  HA  TRP A 161      12.824 -26.438  45.015  1.00 13.60           H  
ATOM   2567 1HB  TRP A 161      13.503 -25.991  42.102  1.00 19.02           H  
ATOM   2568 2HB  TRP A 161      13.633 -27.548  42.895  1.00 19.02           H  
ATOM   2569  HD1 TRP A 161      11.183 -25.314  41.220  1.00 19.02           H  
ATOM   2570  HE1 TRP A 161       8.801 -26.284  41.410  1.00 19.02           H  
ATOM   2571  HE3 TRP A 161      12.086 -28.964  44.699  1.00 19.02           H  
ATOM   2572  HZ2 TRP A 161       7.505 -28.325  42.857  1.00 19.02           H  
ATOM   2573  HZ3 TRP A 161      10.239 -30.385  45.444  1.00 19.02           H  
ATOM   2574  HH2 TRP A 161       7.978 -30.078  44.546  1.00 19.02           H  
ATOM   2575  N   ASN A 162      15.479 -24.743  44.595  1.00 10.63           N  
ATOM   2576  CA  ASN A 162      16.911 -24.592  44.844  1.00 10.49           C  
ATOM   2577  C   ASN A 162      17.265 -23.741  46.073  1.00 10.23           C  
ATOM   2578  O   ASN A 162      18.264 -24.001  46.745  1.00 10.46           O  
ATOM   2579  CB  ASN A 162      17.548 -24.036  43.600  1.00 14.74           C  
ATOM   2580  CG  ASN A 162      17.442 -25.004  42.458  1.00 14.74           C  
ATOM   2581  OD1 ASN A 162      16.481 -24.971  41.680  1.00 14.74           O  
ATOM   2582  ND2 ASN A 162      18.419 -25.867  42.331  1.00 14.74           N  
ATOM   2583  H   ASN A 162      14.927 -23.907  44.435  1.00 12.76           H  
ATOM   2584  HA  ASN A 162      17.325 -25.584  45.024  1.00 12.59           H  
ATOM   2585 1HB  ASN A 162      17.056 -23.101  43.325  1.00 17.69           H  
ATOM   2586 2HB  ASN A 162      18.595 -23.815  43.794  1.00 17.69           H  
ATOM   2587 1HD2 ASN A 162      18.402 -26.536  41.585  1.00 17.69           H  
ATOM   2588 2HD2 ASN A 162      19.180 -25.862  42.979  1.00 17.69           H  
ATOM   2589  N   THR A 163      16.464 -22.721  46.360  1.00 10.00           N  
ATOM   2590  CA  THR A 163      16.730 -21.814  47.479  1.00  9.95           C  
ATOM   2591  C   THR A 163      16.707 -22.528  48.826  1.00 10.48           C  
ATOM   2592  O   THR A 163      15.877 -23.417  49.046  1.00 10.87           O  
ATOM   2593  CB  THR A 163      15.736 -20.656  47.494  1.00 13.95           C  
ATOM   2594  OG1 THR A 163      16.128 -19.705  48.496  1.00 13.95           O  
ATOM   2595  CG2 THR A 163      14.334 -21.135  47.799  1.00 13.95           C  
ATOM   2596  H   THR A 163      15.678 -22.530  45.736  1.00 12.00           H  
ATOM   2597  HA  THR A 163      17.727 -21.392  47.340  1.00 11.94           H  
ATOM   2598  HB  THR A 163      15.747 -20.200  46.520  1.00 16.74           H  
ATOM   2599  HG1 THR A 163      15.654 -18.880  48.345  1.00 16.74           H  
ATOM   2600 1HG2 THR A 163      13.650 -20.289  47.775  1.00 16.74           H  
ATOM   2601 2HG2 THR A 163      14.052 -21.855  47.050  1.00 16.74           H  
ATOM   2602 3HG2 THR A 163      14.283 -21.593  48.770  1.00 16.74           H  
ATOM   2603  N   GLU A 164      17.545 -22.067  49.764  1.00 10.70           N  
ATOM   2604  CA  GLU A 164      17.666 -22.656  51.105  1.00 11.38           C  
ATOM   2605  C   GLU A 164      16.339 -22.672  51.851  1.00 11.95           C  
ATOM   2606  O   GLU A 164      16.006 -23.641  52.538  1.00 12.39           O  
ATOM   2607  CB  GLU A 164      18.677 -21.864  51.940  1.00 15.66           C  
ATOM   2608  CG  GLU A 164      20.129 -21.987  51.490  1.00 15.66           C  
ATOM   2609  CD  GLU A 164      21.065 -21.111  52.298  1.00 15.66           C  
ATOM   2610  OE1 GLU A 164      20.587 -20.397  53.140  1.00 15.66           O  
ATOM   2611  OE2 GLU A 164      22.254 -21.162  52.050  1.00 15.66           O  
ATOM   2612  H   GLU A 164      18.157 -21.302  49.509  1.00 12.84           H  
ATOM   2613  HA  GLU A 164      18.024 -23.678  51.005  1.00 13.66           H  
ATOM   2614 1HB  GLU A 164      18.405 -20.807  51.937  1.00 18.79           H  
ATOM   2615 2HB  GLU A 164      18.627 -22.208  52.978  1.00 18.79           H  
ATOM   2616 1HG  GLU A 164      20.441 -23.027  51.599  1.00 18.79           H  
ATOM   2617 2HG  GLU A 164      20.201 -21.724  50.435  1.00 18.79           H  
ATOM   2618  N   HIS A 165      15.516 -21.653  51.618  1.00 12.13           N  
ATOM   2619  CA  HIS A 165      14.225 -21.501  52.286  1.00 12.85           C  
ATOM   2620  C   HIS A 165      13.272 -22.663  52.012  1.00 13.20           C  
ATOM   2621  O   HIS A 165      12.300 -22.865  52.742  1.00 13.70           O  
ATOM   2622  CB  HIS A 165      13.550 -20.214  51.822  1.00 17.70           C  
ATOM   2623  CG  HIS A 165      14.239 -18.978  52.277  1.00 17.70           C  
ATOM   2624  ND1 HIS A 165      14.321 -18.618  53.604  1.00 17.70           N  
ATOM   2625  CD2 HIS A 165      14.878 -18.009  51.583  1.00 17.70           C  
ATOM   2626  CE1 HIS A 165      14.981 -17.480  53.708  1.00 17.70           C  
ATOM   2627  NE2 HIS A 165      15.329 -17.087  52.498  1.00 17.70           N  
ATOM   2628  H   HIS A 165      15.837 -20.898  51.022  1.00 14.56           H  
ATOM   2629  HA  HIS A 165      14.381 -21.443  53.362  1.00 15.42           H  
ATOM   2630 1HB  HIS A 165      13.504 -20.201  50.732  1.00 21.24           H  
ATOM   2631 2HB  HIS A 165      12.525 -20.193  52.189  1.00 21.24           H  
ATOM   2632  HD2 HIS A 165      15.009 -17.964  50.502  1.00 21.24           H  
ATOM   2633  HE1 HIS A 165      15.199 -16.952  54.637  1.00 21.24           H  
ATOM   2634  HE2 HIS A 165      15.843 -16.245  52.275  1.00 21.24           H  
ATOM   2635  N   CYS A 166      13.535 -23.412  50.950  1.00 13.10           N  
ATOM   2636  CA  CYS A 166      12.726 -24.544  50.570  1.00 13.63           C  
ATOM   2637  C   CYS A 166      13.539 -25.822  50.662  1.00 14.17           C  
ATOM   2638  O   CYS A 166      13.017 -26.870  51.047  1.00 14.61           O  
ATOM   2639  CB  CYS A 166      12.235 -24.364  49.158  1.00 18.88           C  
ATOM   2640  SG  CYS A 166      11.243 -22.886  48.918  1.00 18.88           S  
ATOM   2641  H   CYS A 166      14.357 -23.202  50.387  1.00 15.72           H  
ATOM   2642  HA  CYS A 166      11.873 -24.616  51.242  1.00 16.36           H  
ATOM   2643 1HB  CYS A 166      13.104 -24.296  48.498  1.00 22.66           H  
ATOM   2644 2HB  CYS A 166      11.652 -25.229  48.846  1.00 22.66           H  
ATOM   2645  HG  CYS A 166      11.017 -23.142  47.633  1.00 22.66           H  
ATOM   2646  N   VAL A 167      14.821 -25.744  50.333  1.00 14.28           N  
ATOM   2647  CA  VAL A 167      15.682 -26.900  50.345  1.00 14.93           C  
ATOM   2648  C   VAL A 167      15.833 -27.499  51.735  1.00 15.58           C  
ATOM   2649  O   VAL A 167      15.783 -28.718  51.877  1.00 15.95           O  
ATOM   2650  CB  VAL A 167      17.015 -26.604  49.666  1.00 20.64           C  
ATOM   2651  CG1 VAL A 167      17.980 -27.740  49.866  1.00 20.64           C  
ATOM   2652  CG2 VAL A 167      16.746 -26.438  48.174  1.00 20.64           C  
ATOM   2653  H   VAL A 167      15.212 -24.855  50.025  1.00 17.14           H  
ATOM   2654  HA  VAL A 167      15.213 -27.642  49.718  1.00 17.92           H  
ATOM   2655  HB  VAL A 167      17.445 -25.700  50.074  1.00 24.77           H  
ATOM   2656 1HG1 VAL A 167      18.914 -27.515  49.354  1.00 24.77           H  
ATOM   2657 2HG1 VAL A 167      18.182 -27.875  50.923  1.00 24.77           H  
ATOM   2658 3HG1 VAL A 167      17.551 -28.655  49.455  1.00 24.77           H  
ATOM   2659 1HG2 VAL A 167      17.682 -26.227  47.666  1.00 24.77           H  
ATOM   2660 2HG2 VAL A 167      16.321 -27.354  47.771  1.00 24.77           H  
ATOM   2661 3HG2 VAL A 167      16.049 -25.626  48.003  1.00 24.77           H  
ATOM   2662  N   ASP A 168      15.992 -26.683  52.792  1.00 15.86           N  
ATOM   2663  CA  ASP A 168      16.137 -27.292  54.119  1.00 16.62           C  
ATOM   2664  C   ASP A 168      15.006 -28.302  54.370  1.00 17.10           C  
ATOM   2665  O   ASP A 168      15.242 -29.379  54.915  1.00 17.40           O  
ATOM   2666  CB  ASP A 168      16.097 -26.228  55.221  1.00 22.96           C  
ATOM   2667  CG  ASP A 168      17.344 -25.345  55.303  1.00 22.96           C  
ATOM   2668  OD1 ASP A 168      18.345 -25.667  54.706  1.00 22.96           O  
ATOM   2669  OD2 ASP A 168      17.276 -24.352  55.985  1.00 22.96           O  
ATOM   2670  H   ASP A 168      16.052 -25.664  52.677  1.00 19.03           H  
ATOM   2671  HA  ASP A 168      17.089 -27.817  54.160  1.00 19.94           H  
ATOM   2672 1HB  ASP A 168      15.238 -25.575  55.048  1.00 27.55           H  
ATOM   2673 2HB  ASP A 168      15.947 -26.711  56.184  1.00 27.55           H  
ATOM   2674  N   PHE A 169      13.780 -27.928  53.986  1.00 17.31           N  
ATOM   2675  CA  PHE A 169      12.603 -28.793  54.030  1.00 17.89           C  
ATOM   2676  C   PHE A 169      12.692 -29.978  53.052  1.00 18.14           C  
ATOM   2677  O   PHE A 169      12.515 -31.141  53.431  1.00 18.44           O  
ATOM   2678  CB  PHE A 169      11.338 -27.993  53.726  1.00 24.82           C  
ATOM   2679  CG  PHE A 169      10.138 -28.849  53.551  1.00 24.82           C  
ATOM   2680  CD1 PHE A 169       9.483 -29.404  54.633  1.00 24.82           C  
ATOM   2681  CD2 PHE A 169       9.661 -29.112  52.268  1.00 24.82           C  
ATOM   2682  CE1 PHE A 169       8.379 -30.204  54.442  1.00 24.82           C  
ATOM   2683  CE2 PHE A 169       8.565 -29.908  52.076  1.00 24.82           C  
ATOM   2684  CZ  PHE A 169       7.920 -30.457  53.164  1.00 24.82           C  
ATOM   2685  H   PHE A 169      13.685 -26.990  53.620  1.00 20.77           H  
ATOM   2686  HA  PHE A 169      12.518 -29.190  55.037  1.00 21.47           H  
ATOM   2687 1HB  PHE A 169      11.147 -27.293  54.536  1.00 29.78           H  
ATOM   2688 2HB  PHE A 169      11.473 -27.414  52.823  1.00 29.78           H  
ATOM   2689  HD1 PHE A 169       9.848 -29.207  55.641  1.00 29.78           H  
ATOM   2690  HD2 PHE A 169      10.175 -28.677  51.407  1.00 29.78           H  
ATOM   2691  HE1 PHE A 169       7.868 -30.640  55.299  1.00 29.78           H  
ATOM   2692  HE2 PHE A 169       8.204 -30.109  51.067  1.00 29.78           H  
ATOM   2693  HZ  PHE A 169       7.048 -31.092  53.016  1.00 29.78           H  
ATOM   2694  N   LEU A 170      12.994 -29.681  51.782  1.00 18.15           N  
ATOM   2695  CA  LEU A 170      12.998 -30.685  50.720  1.00 18.52           C  
ATOM   2696  C   LEU A 170      13.986 -31.801  50.993  1.00 18.84           C  
ATOM   2697  O   LEU A 170      13.692 -32.957  50.667  1.00 19.28           O  
ATOM   2698  CB  LEU A 170      13.343 -30.045  49.366  1.00 25.78           C  
ATOM   2699  CG  LEU A 170      12.307 -29.050  48.738  1.00 25.78           C  
ATOM   2700  CD1 LEU A 170      12.953 -28.350  47.523  1.00 25.78           C  
ATOM   2701  CD2 LEU A 170      11.059 -29.801  48.319  1.00 25.78           C  
ATOM   2702  H   LEU A 170      13.165 -28.704  51.537  1.00 21.78           H  
ATOM   2703  HA  LEU A 170      12.007 -31.127  50.675  1.00 22.22           H  
ATOM   2704 1HB  LEU A 170      14.289 -29.556  49.459  1.00 30.94           H  
ATOM   2705 2HB  LEU A 170      13.460 -30.850  48.657  1.00 30.94           H  
ATOM   2706  HG  LEU A 170      12.032 -28.301  49.455  1.00 30.94           H  
ATOM   2707 1HD1 LEU A 170      12.237 -27.650  47.085  1.00 30.94           H  
ATOM   2708 2HD1 LEU A 170      13.834 -27.799  47.832  1.00 30.94           H  
ATOM   2709 3HD1 LEU A 170      13.235 -29.090  46.784  1.00 30.94           H  
ATOM   2710 1HD2 LEU A 170      10.352 -29.097  47.878  1.00 30.94           H  
ATOM   2711 2HD2 LEU A 170      11.326 -30.560  47.586  1.00 30.94           H  
ATOM   2712 3HD2 LEU A 170      10.594 -30.275  49.177  1.00 30.94           H  
ATOM   2713  N   ASN A 171      15.102 -31.469  51.654  1.00 18.73           N  
ATOM   2714  CA  ASN A 171      16.184 -32.384  52.024  1.00 19.12           C  
ATOM   2715  C   ASN A 171      15.722 -33.555  52.886  1.00 19.17           C  
ATOM   2716  O   ASN A 171      16.459 -34.524  53.065  1.00 19.26           O  
ATOM   2717  CB  ASN A 171      17.273 -31.670  52.793  1.00 26.61           C  
ATOM   2718  CG  ASN A 171      18.168 -30.766  51.998  1.00 26.61           C  
ATOM   2719  OD1 ASN A 171      18.281 -30.802  50.766  1.00 26.61           O  
ATOM   2720  ND2 ASN A 171      18.853 -29.937  52.748  1.00 26.61           N  
ATOM   2721  H   ASN A 171      15.252 -30.474  51.844  1.00 22.48           H  
ATOM   2722  HA  ASN A 171      16.610 -32.796  51.115  1.00 22.94           H  
ATOM   2723 1HB  ASN A 171      16.804 -31.074  53.582  1.00 31.93           H  
ATOM   2724 2HB  ASN A 171      17.896 -32.413  53.285  1.00 31.93           H  
ATOM   2725 1HD2 ASN A 171      19.514 -29.301  52.350  1.00 31.93           H  
ATOM   2726 2HD2 ASN A 171      18.716 -29.958  53.740  1.00 31.93           H  
ATOM   2727  N   HIS A 172      14.536 -33.464  53.490  1.00 19.22           N  
ATOM   2728  CA  HIS A 172      14.063 -34.560  54.320  1.00 19.38           C  
ATOM   2729  C   HIS A 172      13.415 -35.660  53.481  1.00 19.53           C  
ATOM   2730  O   HIS A 172      13.109 -36.741  53.992  1.00 19.81           O  
ATOM   2731  CB  HIS A 172      13.089 -34.051  55.381  1.00 27.07           C  
ATOM   2732  CG  HIS A 172      13.752 -33.219  56.432  1.00 27.07           C  
ATOM   2733  ND1 HIS A 172      14.587 -33.760  57.400  1.00 27.07           N  
ATOM   2734  CD2 HIS A 172      13.726 -31.893  56.659  1.00 27.07           C  
ATOM   2735  CE1 HIS A 172      15.035 -32.790  58.175  1.00 27.07           C  
ATOM   2736  NE2 HIS A 172      14.528 -31.649  57.746  1.00 27.07           N  
ATOM   2737  H   HIS A 172      13.941 -32.637  53.360  1.00 23.06           H  
ATOM   2738  HA  HIS A 172      14.909 -35.006  54.840  1.00 23.26           H  
ATOM   2739 1HB  HIS A 172      12.319 -33.442  54.899  1.00 32.48           H  
ATOM   2740 2HB  HIS A 172      12.596 -34.892  55.862  1.00 32.48           H  
ATOM   2741  HD2 HIS A 172      13.177 -31.156  56.084  1.00 32.48           H  
ATOM   2742  HE1 HIS A 172      15.710 -32.911  59.020  1.00 32.48           H  
ATOM   2743  HE2 HIS A 172      14.698 -30.735  58.140  1.00 32.48           H  
ATOM   2744  N   SER A 173      13.173 -35.387  52.198  1.00 19.43           N  
ATOM   2745  CA  SER A 173      12.595 -36.390  51.324  1.00 19.67           C  
ATOM   2746  C   SER A 173      13.743 -37.192  50.728  1.00 19.71           C  
ATOM   2747  O   SER A 173      14.867 -36.696  50.614  1.00 19.87           O  
ATOM   2748  CB  SER A 173      11.771 -35.741  50.227  1.00 27.44           C  
ATOM   2749  OG  SER A 173      12.587 -35.016  49.345  1.00 27.44           O  
ATOM   2750  H   SER A 173      13.434 -34.482  51.807  1.00 23.32           H  
ATOM   2751  HA  SER A 173      11.961 -37.059  51.906  1.00 23.60           H  
ATOM   2752 1HB  SER A 173      11.233 -36.509  49.677  1.00 32.93           H  
ATOM   2753 2HB  SER A 173      11.035 -35.075  50.672  1.00 32.93           H  
ATOM   2754  HG  SER A 173      12.825 -34.188  49.817  1.00 32.93           H  
ATOM   2755  N   SER A 174      13.475 -38.409  50.251  1.00 19.70           N  
ATOM   2756  CA  SER A 174      14.558 -39.188  49.649  1.00 19.89           C  
ATOM   2757  C   SER A 174      15.135 -38.525  48.401  1.00 19.66           C  
ATOM   2758  O   SER A 174      16.347 -38.554  48.161  1.00 19.69           O  
ATOM   2759  CB  SER A 174      14.041 -40.563  49.290  1.00 27.77           C  
ATOM   2760  OG  SER A 174      13.078 -40.479  48.275  1.00 27.77           O  
ATOM   2761  H   SER A 174      12.551 -38.808  50.331  1.00 23.64           H  
ATOM   2762  HA  SER A 174      15.357 -39.287  50.385  1.00 23.87           H  
ATOM   2763 1HB  SER A 174      14.868 -41.191  48.964  1.00 33.32           H  
ATOM   2764 2HB  SER A 174      13.605 -41.028  50.173  1.00 33.32           H  
ATOM   2765  HG  SER A 174      12.777 -41.384  48.121  1.00 33.32           H  
ATOM   2766  N   ALA A 175      14.290 -37.777  47.697  1.00 19.56           N  
ATOM   2767  CA  ALA A 175      14.647 -37.101  46.462  1.00 19.47           C  
ATOM   2768  C   ALA A 175      15.805 -36.137  46.611  1.00 19.20           C  
ATOM   2769  O   ALA A 175      16.560 -35.934  45.658  1.00 19.05           O  
ATOM   2770  CB  ALA A 175      13.449 -36.334  45.935  1.00 27.29           C  
ATOM   2771  H   ALA A 175      13.319 -37.774  47.980  1.00 23.47           H  
ATOM   2772  HA  ALA A 175      14.937 -37.863  45.740  1.00 23.36           H  
ATOM   2773 1HB  ALA A 175      13.709 -35.860  44.991  1.00 32.75           H  
ATOM   2774 2HB  ALA A 175      12.620 -37.022  45.783  1.00 32.75           H  
ATOM   2775 3HB  ALA A 175      13.160 -35.570  46.660  1.00 32.75           H  
ATOM   2776  N   ARG A 176      15.933 -35.497  47.769  1.00 19.26           N  
ATOM   2777  CA  ARG A 176      16.966 -34.505  47.960  1.00 19.15           C  
ATOM   2778  C   ARG A 176      17.779 -34.838  49.193  1.00 18.94           C  
ATOM   2779  O   ARG A 176      18.374 -33.953  49.801  1.00 18.91           O  
ATOM   2780  CB  ARG A 176      16.351 -33.116  48.107  1.00 26.86           C  
ATOM   2781  CG  ARG A 176      15.439 -32.622  46.950  1.00 26.86           C  
ATOM   2782  CD  ARG A 176      16.159 -32.457  45.667  1.00 26.86           C  
ATOM   2783  NE  ARG A 176      15.287 -31.974  44.591  1.00 26.86           N  
ATOM   2784  CZ  ARG A 176      15.023 -30.672  44.319  1.00 26.86           C  
ATOM   2785  NH1 ARG A 176      15.537 -29.714  45.063  1.00 26.86           N  
ATOM   2786  NH2 ARG A 176      14.252 -30.367  43.289  1.00 26.86           N  
ATOM   2787  H   ARG A 176      15.332 -35.709  48.577  1.00 23.11           H  
ATOM   2788  HA  ARG A 176      17.636 -34.516  47.104  1.00 22.98           H  
ATOM   2789 1HB  ARG A 176      15.731 -33.120  48.990  1.00 32.23           H  
ATOM   2790 2HB  ARG A 176      17.140 -32.375  48.263  1.00 32.23           H  
ATOM   2791 1HG  ARG A 176      14.615 -33.318  46.806  1.00 32.23           H  
ATOM   2792 2HG  ARG A 176      15.043 -31.652  47.218  1.00 32.23           H  
ATOM   2793 1HD  ARG A 176      16.977 -31.751  45.797  1.00 32.23           H  
ATOM   2794 2HD  ARG A 176      16.566 -33.410  45.348  1.00 32.23           H  
ATOM   2795  HE  ARG A 176      14.873 -32.674  43.985  1.00 32.23           H  
ATOM   2796 1HH1 ARG A 176      16.129 -29.935  45.844  1.00 32.23           H  
ATOM   2797 2HH1 ARG A 176      15.350 -28.723  44.855  1.00 32.23           H  
ATOM   2798 1HH2 ARG A 176      13.863 -31.101  42.713  1.00 32.23           H  
ATOM   2799 2HH2 ARG A 176      14.076 -29.403  43.053  1.00 32.23           H  
ATOM   2800  N   GLY A 177      17.842 -36.127  49.548  1.00 18.90           N  
ATOM   2801  CA  GLY A 177      18.551 -36.532  50.760  1.00 18.83           C  
ATOM   2802  C   GLY A 177      19.999 -36.046  50.799  1.00 18.68           C  
ATOM   2803  O   GLY A 177      20.526 -35.741  51.873  1.00 18.58           O  
ATOM   2804  H   GLY A 177      17.348 -36.839  48.997  1.00 22.68           H  
ATOM   2805 1HA  GLY A 177      18.014 -36.140  51.627  1.00 22.60           H  
ATOM   2806 2HA  GLY A 177      18.525 -37.617  50.842  1.00 22.60           H  
ATOM   2807  N   VAL A 178      20.660 -35.990  49.641  1.00 18.77           N  
ATOM   2808  CA  VAL A 178      22.021 -35.495  49.588  1.00 18.75           C  
ATOM   2809  C   VAL A 178      22.112 -34.360  48.586  1.00 18.23           C  
ATOM   2810  O   VAL A 178      21.904 -34.563  47.389  1.00 18.14           O  
ATOM   2811  CB  VAL A 178      23.008 -36.610  49.184  1.00 26.26           C  
ATOM   2812  CG1 VAL A 178      24.448 -36.046  49.109  1.00 26.26           C  
ATOM   2813  CG2 VAL A 178      22.930 -37.749  50.196  1.00 26.26           C  
ATOM   2814  H   VAL A 178      20.197 -36.280  48.789  1.00 22.52           H  
ATOM   2815  HA  VAL A 178      22.298 -35.114  50.571  1.00 22.50           H  
ATOM   2816  HB  VAL A 178      22.745 -36.981  48.193  1.00 31.51           H  
ATOM   2817 1HG1 VAL A 178      25.131 -36.840  48.813  1.00 31.51           H  
ATOM   2818 2HG1 VAL A 178      24.506 -35.241  48.373  1.00 31.51           H  
ATOM   2819 3HG1 VAL A 178      24.743 -35.664  50.085  1.00 31.51           H  
ATOM   2820 1HG2 VAL A 178      23.620 -38.539  49.908  1.00 31.51           H  
ATOM   2821 2HG2 VAL A 178      23.196 -37.374  51.185  1.00 31.51           H  
ATOM   2822 3HG2 VAL A 178      21.921 -38.149  50.225  1.00 31.51           H  
ATOM   2823  N   SER A 179      22.481 -33.178  49.072  1.00 18.01           N  
ATOM   2824  CA  SER A 179      22.618 -32.006  48.216  1.00 17.65           C  
ATOM   2825  C   SER A 179      24.076 -31.621  48.002  1.00 17.23           C  
ATOM   2826  O   SER A 179      24.423 -31.002  46.995  1.00 17.09           O  
ATOM   2827  CB  SER A 179      21.965 -30.821  48.888  1.00 24.85           C  
ATOM   2828  OG  SER A 179      22.669 -30.507  50.077  1.00 24.85           O  
ATOM   2829  H   SER A 179      22.612 -33.081  50.068  1.00 21.61           H  
ATOM   2830  HA  SER A 179      22.154 -32.209  47.250  1.00 21.18           H  
ATOM   2831 1HB  SER A 179      21.969 -29.963  48.217  1.00 29.82           H  
ATOM   2832 2HB  SER A 179      20.925 -31.056  49.125  1.00 29.82           H  
ATOM   2833  HG  SER A 179      22.234 -29.714  50.443  1.00 29.82           H  
ATOM   2834  N   SER A 180      24.917 -31.982  48.979  1.00 17.15           N  
ATOM   2835  CA  SER A 180      26.341 -31.628  49.066  1.00 16.92           C  
ATOM   2836  C   SER A 180      26.559 -30.108  49.058  1.00 16.53           C  
ATOM   2837  O   SER A 180      27.622 -29.615  48.666  1.00 16.57           O  
ATOM   2838  CB  SER A 180      27.142 -32.285  47.953  1.00 23.79           C  
ATOM   2839  OG  SER A 180      27.082 -33.690  48.037  1.00 23.79           O  
ATOM   2840  H   SER A 180      24.538 -32.496  49.753  1.00 20.58           H  
ATOM   2841  HA  SER A 180      26.722 -32.009  50.014  1.00 20.30           H  
ATOM   2842 1HB  SER A 180      26.768 -31.959  46.985  1.00 28.55           H  
ATOM   2843 2HB  SER A 180      28.181 -31.963  48.023  1.00 28.55           H  
ATOM   2844  HG  SER A 180      27.631 -34.017  47.321  1.00 28.55           H  
ATOM   2845  N   SER A 181      25.552 -29.378  49.532  1.00 16.29           N  
ATOM   2846  CA  SER A 181      25.559 -27.927  49.644  1.00 16.05           C  
ATOM   2847  C   SER A 181      26.238 -27.454  50.918  1.00 15.55           C  
ATOM   2848  O   SER A 181      26.493 -28.240  51.835  1.00 15.54           O  
ATOM   2849  CB  SER A 181      24.136 -27.411  49.602  1.00 22.56           C  
ATOM   2850  OG  SER A 181      23.413 -27.807  50.749  1.00 22.56           O  
ATOM   2851  H   SER A 181      24.704 -29.860  49.820  1.00 19.55           H  
ATOM   2852  HA  SER A 181      26.109 -27.515  48.795  1.00 19.26           H  
ATOM   2853 1HB  SER A 181      24.143 -26.323  49.530  1.00 27.07           H  
ATOM   2854 2HB  SER A 181      23.647 -27.797  48.712  1.00 27.07           H  
ATOM   2855  HG  SER A 181      23.656 -27.170  51.451  1.00 27.07           H  
ATOM   2856  N   GLU A 182      26.497 -26.153  50.984  1.00 15.26           N  
ATOM   2857  CA  GLU A 182      27.037 -25.509  52.167  1.00 14.92           C  
ATOM   2858  C   GLU A 182      25.932 -25.411  53.206  1.00 14.54           C  
ATOM   2859  O   GLU A 182      24.759 -25.334  52.844  1.00 14.61           O  
ATOM   2860  CB  GLU A 182      27.541 -24.111  51.808  1.00 21.02           C  
ATOM   2861  CG  GLU A 182      28.625 -24.099  50.740  1.00 21.02           C  
ATOM   2862  CD  GLU A 182      28.060 -24.147  49.330  1.00 21.02           C  
ATOM   2863  OE1 GLU A 182      26.853 -24.257  49.198  1.00 21.02           O  
ATOM   2864  OE2 GLU A 182      28.820 -24.090  48.402  1.00 21.02           O  
ATOM   2865  H   GLU A 182      26.302 -25.566  50.169  1.00 18.31           H  
ATOM   2866  HA  GLU A 182      27.853 -26.115  52.565  1.00 17.90           H  
ATOM   2867 1HB  GLU A 182      26.708 -23.516  51.455  1.00 25.22           H  
ATOM   2868 2HB  GLU A 182      27.936 -23.623  52.699  1.00 25.22           H  
ATOM   2869 1HG  GLU A 182      29.213 -23.189  50.852  1.00 25.22           H  
ATOM   2870 2HG  GLU A 182      29.286 -24.953  50.896  1.00 25.22           H  
ATOM   2871  N   ASN A 183      26.287 -25.337  54.489  1.00 14.30           N  
ATOM   2872  CA  ASN A 183      25.261 -25.184  55.524  1.00 14.09           C  
ATOM   2873  C   ASN A 183      24.470 -23.880  55.381  1.00 13.50           C  
ATOM   2874  O   ASN A 183      23.283 -23.829  55.709  1.00 13.46           O  
ATOM   2875  CB  ASN A 183      25.890 -25.245  56.900  1.00 19.81           C  
ATOM   2876  CG  ASN A 183      26.328 -26.629  57.293  1.00 19.81           C  
ATOM   2877  OD1 ASN A 183      25.860 -27.639  56.757  1.00 19.81           O  
ATOM   2878  ND2 ASN A 183      27.234 -26.696  58.229  1.00 19.81           N  
ATOM   2879  H   ASN A 183      27.262 -25.417  54.742  1.00 17.16           H  
ATOM   2880  HA  ASN A 183      24.548 -26.004  55.422  1.00 16.91           H  
ATOM   2881 1HB  ASN A 183      26.753 -24.580  56.929  1.00 23.77           H  
ATOM   2882 2HB  ASN A 183      25.175 -24.881  57.637  1.00 23.77           H  
ATOM   2883 1HD2 ASN A 183      27.569 -27.587  58.537  1.00 23.77           H  
ATOM   2884 2HD2 ASN A 183      27.594 -25.860  58.644  1.00 23.77           H  
ATOM   2885  N   PHE A 184      25.143 -22.820  54.936  1.00 13.19           N  
ATOM   2886  CA  PHE A 184      24.532 -21.514  54.731  1.00 12.76           C  
ATOM   2887  C   PHE A 184      25.384 -20.587  53.895  1.00 12.29           C  
ATOM   2888  O   PHE A 184      26.579 -20.426  54.171  1.00 12.45           O  
ATOM   2889  CB  PHE A 184      24.265 -20.806  56.062  1.00 18.04           C  
ATOM   2890  CG  PHE A 184      23.812 -19.369  55.851  1.00 18.04           C  
ATOM   2891  CD1 PHE A 184      22.515 -19.062  55.484  1.00 18.04           C  
ATOM   2892  CD2 PHE A 184      24.725 -18.319  55.990  1.00 18.04           C  
ATOM   2893  CE1 PHE A 184      22.141 -17.753  55.261  1.00 18.04           C  
ATOM   2894  CE2 PHE A 184      24.347 -17.016  55.768  1.00 18.04           C  
ATOM   2895  CZ  PHE A 184      23.055 -16.732  55.402  1.00 18.04           C  
ATOM   2896  H   PHE A 184      26.120 -22.923  54.710  1.00 15.83           H  
ATOM   2897  HA  PHE A 184      23.583 -21.659  54.208  1.00 15.31           H  
ATOM   2898 1HB  PHE A 184      23.487 -21.335  56.611  1.00 21.65           H  
ATOM   2899 2HB  PHE A 184      25.167 -20.803  56.670  1.00 21.65           H  
ATOM   2900  HD1 PHE A 184      21.784 -19.869  55.351  1.00 21.65           H  
ATOM   2901  HD2 PHE A 184      25.757 -18.547  56.268  1.00 21.65           H  
ATOM   2902  HE1 PHE A 184      21.118 -17.533  54.959  1.00 21.65           H  
ATOM   2903  HE2 PHE A 184      25.074 -16.210  55.873  1.00 21.65           H  
ATOM   2904  HZ  PHE A 184      22.755 -15.704  55.220  1.00 21.65           H  
ATOM   2905  N   THR A 185      24.766 -19.917  52.926  1.00 11.87           N  
ATOM   2906  CA  THR A 185      25.478 -18.877  52.193  1.00 11.55           C  
ATOM   2907  C   THR A 185      24.647 -17.603  52.165  1.00 11.09           C  
ATOM   2908  O   THR A 185      23.419 -17.641  52.170  1.00 11.11           O  
ATOM   2909  CB  THR A 185      25.771 -19.285  50.733  1.00 16.30           C  
ATOM   2910  OG1 THR A 185      24.534 -19.448  50.035  1.00 16.30           O  
ATOM   2911  CG2 THR A 185      26.537 -20.603  50.694  1.00 16.30           C  
ATOM   2912  H   THR A 185      23.787 -20.151  52.697  1.00 14.24           H  
ATOM   2913  HA  THR A 185      26.414 -18.658  52.700  1.00 13.86           H  
ATOM   2914  HB  THR A 185      26.355 -18.503  50.248  1.00 19.56           H  
ATOM   2915  HG1 THR A 185      24.093 -18.590  49.937  1.00 19.56           H  
ATOM   2916 1HG2 THR A 185      26.735 -20.887  49.665  1.00 19.56           H  
ATOM   2917 2HG2 THR A 185      27.479 -20.498  51.229  1.00 19.56           H  
ATOM   2918 3HG2 THR A 185      25.939 -21.375  51.164  1.00 19.56           H  
ATOM   2919  N   SER A 186      25.311 -16.460  52.023  1.00 10.85           N  
ATOM   2920  CA  SER A 186      24.578 -15.219  51.864  1.00 10.56           C  
ATOM   2921  C   SER A 186      23.769 -15.347  50.576  1.00  9.65           C  
ATOM   2922  O   SER A 186      24.317 -15.827  49.579  1.00  9.26           O  
ATOM   2923  CB  SER A 186      25.542 -14.042  51.790  1.00 14.90           C  
ATOM   2924  OG  SER A 186      26.255 -13.897  52.989  1.00 14.90           O  
ATOM   2925  H   SER A 186      26.321 -16.451  52.041  1.00 13.02           H  
ATOM   2926  HA  SER A 186      23.919 -15.104  52.724  1.00 12.67           H  
ATOM   2927 1HB  SER A 186      26.246 -14.201  50.966  1.00 17.88           H  
ATOM   2928 2HB  SER A 186      24.999 -13.128  51.575  1.00 17.88           H  
ATOM   2929  HG  SER A 186      26.802 -13.114  52.880  1.00 17.88           H  
ATOM   2930  N   PRO A 187      22.532 -14.807  50.484  1.00  9.50           N  
ATOM   2931  CA  PRO A 187      21.647 -14.915  49.318  1.00  8.90           C  
ATOM   2932  C   PRO A 187      22.252 -14.331  48.055  1.00  8.44           C  
ATOM   2933  O   PRO A 187      21.901 -14.737  46.948  1.00  7.88           O  
ATOM   2934  CB  PRO A 187      20.399 -14.129  49.763  1.00 13.35           C  
ATOM   2935  CG  PRO A 187      20.873 -13.213  50.874  1.00 13.35           C  
ATOM   2936  CD  PRO A 187      21.971 -13.997  51.592  1.00 13.35           C  
ATOM   2937  HA  PRO A 187      21.398 -15.977  49.166  1.00 10.68           H  
ATOM   2938 1HB  PRO A 187      19.985 -13.570  48.907  1.00 16.02           H  
ATOM   2939 2HB  PRO A 187      19.618 -14.831  50.093  1.00 16.02           H  
ATOM   2940 1HG  PRO A 187      21.215 -12.246  50.463  1.00 16.02           H  
ATOM   2941 2HG  PRO A 187      20.024 -12.980  51.533  1.00 16.02           H  
ATOM   2942 1HD  PRO A 187      22.698 -13.291  51.998  1.00 16.02           H  
ATOM   2943 2HD  PRO A 187      21.546 -14.655  52.369  1.00 16.02           H  
ATOM   2944  N   VAL A 188      23.223 -13.447  48.232  1.00  8.81           N  
ATOM   2945  CA  VAL A 188      23.928 -12.798  47.152  1.00  8.52           C  
ATOM   2946  C   VAL A 188      24.528 -13.826  46.206  1.00  8.00           C  
ATOM   2947  O   VAL A 188      24.551 -13.625  44.998  1.00  7.49           O  
ATOM   2948  CB  VAL A 188      25.008 -11.834  47.694  1.00 12.04           C  
ATOM   2949  CG1 VAL A 188      25.895 -11.305  46.546  1.00 12.04           C  
ATOM   2950  CG2 VAL A 188      24.315 -10.653  48.406  1.00 12.04           C  
ATOM   2951  H   VAL A 188      23.476 -13.198  49.172  1.00 10.57           H  
ATOM   2952  HA  VAL A 188      23.217 -12.213  46.600  1.00 10.22           H  
ATOM   2953  HB  VAL A 188      25.646 -12.365  48.398  1.00 14.45           H  
ATOM   2954 1HG1 VAL A 188      26.636 -10.625  46.958  1.00 14.45           H  
ATOM   2955 2HG1 VAL A 188      26.406 -12.122  46.047  1.00 14.45           H  
ATOM   2956 3HG1 VAL A 188      25.268 -10.769  45.825  1.00 14.45           H  
ATOM   2957 1HG2 VAL A 188      25.077  -9.967  48.797  1.00 14.45           H  
ATOM   2958 2HG2 VAL A 188      23.687 -10.112  47.702  1.00 14.45           H  
ATOM   2959 3HG2 VAL A 188      23.699 -11.017  49.225  1.00 14.45           H  
ATOM   2960  N   MET A 189      25.043 -14.931  46.746  1.00  8.30           N  
ATOM   2961  CA  MET A 189      25.690 -15.935  45.916  1.00  8.17           C  
ATOM   2962  C   MET A 189      24.798 -16.456  44.791  1.00  7.56           C  
ATOM   2963  O   MET A 189      25.287 -16.721  43.696  1.00  7.40           O  
ATOM   2964  CB  MET A 189      26.190 -17.100  46.784  1.00 11.50           C  
ATOM   2965  CG  MET A 189      26.900 -18.264  46.002  1.00 11.50           C  
ATOM   2966  SD  MET A 189      25.804 -19.518  45.322  1.00 11.50           S  
ATOM   2967  CE  MET A 189      25.329 -20.400  46.802  1.00 11.50           C  
ATOM   2968  H   MET A 189      24.971 -15.100  47.753  1.00  9.96           H  
ATOM   2969  HA  MET A 189      26.547 -15.466  45.444  1.00  9.80           H  
ATOM   2970 1HB  MET A 189      26.878 -16.723  47.540  1.00 13.80           H  
ATOM   2971 2HB  MET A 189      25.341 -17.516  47.324  1.00 13.80           H  
ATOM   2972 1HG  MET A 189      27.451 -17.843  45.165  1.00 13.80           H  
ATOM   2973 2HG  MET A 189      27.616 -18.756  46.660  1.00 13.80           H  
ATOM   2974 1HE  MET A 189      24.665 -21.220  46.537  1.00 13.80           H  
ATOM   2975 2HE  MET A 189      26.217 -20.805  47.288  1.00 13.80           H  
ATOM   2976 3HE  MET A 189      24.808 -19.737  47.481  1.00 13.80           H  
ATOM   2977  N   GLU A 190      23.495 -16.586  45.034  1.00  7.46           N  
ATOM   2978  CA  GLU A 190      22.570 -17.141  44.053  1.00  7.25           C  
ATOM   2979  C   GLU A 190      22.092 -16.095  43.048  1.00  6.73           C  
ATOM   2980  O   GLU A 190      21.405 -16.414  42.076  1.00  6.73           O  
ATOM   2981  CB  GLU A 190      21.323 -17.702  44.771  1.00 10.24           C  
ATOM   2982  CG  GLU A 190      21.515 -18.915  45.699  1.00 10.24           C  
ATOM   2983  CD  GLU A 190      21.768 -20.224  44.970  1.00 10.24           C  
ATOM   2984  OE1 GLU A 190      21.155 -20.452  43.955  1.00 10.24           O  
ATOM   2985  OE2 GLU A 190      22.528 -21.012  45.448  1.00 10.24           O  
ATOM   2986  H   GLU A 190      23.105 -16.286  45.928  1.00  8.95           H  
ATOM   2987  HA  GLU A 190      23.076 -17.946  43.516  1.00  8.70           H  
ATOM   2988 1HB  GLU A 190      20.877 -16.906  45.373  1.00 12.29           H  
ATOM   2989 2HB  GLU A 190      20.590 -17.986  44.032  1.00 12.29           H  
ATOM   2990 1HG  GLU A 190      22.371 -18.714  46.346  1.00 12.29           H  
ATOM   2991 2HG  GLU A 190      20.634 -19.017  46.329  1.00 12.29           H  
ATOM   2992  N   PHE A 191      22.484 -14.842  43.203  1.00  6.57           N  
ATOM   2993  CA  PHE A 191      21.936 -13.827  42.324  1.00  6.33           C  
ATOM   2994  C   PHE A 191      22.248 -14.056  40.854  1.00  6.06           C  
ATOM   2995  O   PHE A 191      21.396 -13.803  40.007  1.00  5.94           O  
ATOM   2996  CB  PHE A 191      22.386 -12.440  42.765  1.00  8.95           C  
ATOM   2997  CG  PHE A 191      21.728 -11.949  44.089  1.00  8.95           C  
ATOM   2998  CD1 PHE A 191      20.715 -12.667  44.769  1.00  8.95           C  
ATOM   2999  CD2 PHE A 191      22.110 -10.746  44.639  1.00  8.95           C  
ATOM   3000  CE1 PHE A 191      20.168 -12.187  45.922  1.00  8.95           C  
ATOM   3001  CE2 PHE A 191      21.521 -10.270  45.803  1.00  8.95           C  
ATOM   3002  CZ  PHE A 191      20.566 -10.994  46.437  1.00  8.95           C  
ATOM   3003  H   PHE A 191      23.128 -14.570  43.953  1.00  7.88           H  
ATOM   3004  HA  PHE A 191      20.853 -13.862  42.399  1.00  7.60           H  
ATOM   3005 1HB  PHE A 191      23.468 -12.449  42.918  1.00 10.74           H  
ATOM   3006 2HB  PHE A 191      22.178 -11.723  41.981  1.00 10.74           H  
ATOM   3007  HD1 PHE A 191      20.354 -13.621  44.415  1.00 10.74           H  
ATOM   3008  HD2 PHE A 191      22.884 -10.173  44.152  1.00 10.74           H  
ATOM   3009  HE1 PHE A 191      19.403 -12.769  46.431  1.00 10.74           H  
ATOM   3010  HE2 PHE A 191      21.824  -9.321  46.221  1.00 10.74           H  
ATOM   3011  HZ  PHE A 191      20.117 -10.613  47.358  1.00 10.74           H  
ATOM   3012  N   TRP A 192      23.396 -14.617  40.512  1.00  6.21           N  
ATOM   3013  CA  TRP A 192      23.715 -14.775  39.097  1.00  6.23           C  
ATOM   3014  C   TRP A 192      23.218 -16.092  38.519  1.00  6.22           C  
ATOM   3015  O   TRP A 192      23.420 -16.373  37.337  1.00  6.08           O  
ATOM   3016  CB  TRP A 192      25.207 -14.624  38.903  1.00  8.71           C  
ATOM   3017  CG  TRP A 192      25.611 -13.280  39.271  1.00  8.71           C  
ATOM   3018  CD1 TRP A 192      25.651 -12.212  38.457  1.00  8.71           C  
ATOM   3019  CD2 TRP A 192      26.023 -12.815  40.571  1.00  8.71           C  
ATOM   3020  NE1 TRP A 192      26.056 -11.114  39.138  1.00  8.71           N  
ATOM   3021  CE2 TRP A 192      26.281 -11.457  40.443  1.00  8.71           C  
ATOM   3022  CE3 TRP A 192      26.188 -13.434  41.819  1.00  8.71           C  
ATOM   3023  CZ2 TRP A 192      26.692 -10.688  41.511  1.00  8.71           C  
ATOM   3024  CZ3 TRP A 192      26.597 -12.666  42.880  1.00  8.71           C  
ATOM   3025  CH2 TRP A 192      26.837 -11.332  42.735  1.00  8.71           C  
ATOM   3026  H   TRP A 192      24.069 -14.870  41.225  1.00  7.45           H  
ATOM   3027  HA  TRP A 192      23.228 -13.968  38.550  1.00  7.48           H  
ATOM   3028 1HB  TRP A 192      25.741 -15.339  39.528  1.00 10.45           H  
ATOM   3029 2HB  TRP A 192      25.477 -14.806  37.864  1.00 10.45           H  
ATOM   3030  HD1 TRP A 192      25.396 -12.230  37.410  1.00 10.45           H  
ATOM   3031  HE1 TRP A 192      26.174 -10.191  38.721  1.00 10.45           H  
ATOM   3032  HE3 TRP A 192      26.000 -14.500  41.958  1.00 10.45           H  
ATOM   3033  HZ2 TRP A 192      26.891  -9.620  41.417  1.00 10.45           H  
ATOM   3034  HZ3 TRP A 192      26.717 -13.155  43.846  1.00 10.45           H  
ATOM   3035  HH2 TRP A 192      27.143 -10.772  43.599  1.00 10.45           H  
ATOM   3036  N   GLU A 193      22.534 -16.870  39.353  1.00  6.57           N  
ATOM   3037  CA  GLU A 193      21.950 -18.137  38.961  1.00  6.93           C  
ATOM   3038  C   GLU A 193      20.437 -17.970  38.829  1.00  6.67           C  
ATOM   3039  O   GLU A 193      19.798 -18.632  38.010  1.00  6.94           O  
ATOM   3040  CB  GLU A 193      22.243 -19.220  40.009  1.00  9.56           C  
ATOM   3041  CG  GLU A 193      23.719 -19.569  40.240  1.00  9.56           C  
ATOM   3042  CD  GLU A 193      24.379 -20.341  39.101  1.00  9.56           C  
ATOM   3043  OE1 GLU A 193      23.679 -20.762  38.213  1.00  9.56           O  
ATOM   3044  OE2 GLU A 193      25.576 -20.551  39.152  1.00  9.56           O  
ATOM   3045  H   GLU A 193      22.395 -16.563  40.314  1.00  7.88           H  
ATOM   3046  HA  GLU A 193      22.359 -18.442  37.996  1.00  8.32           H  
ATOM   3047 1HB  GLU A 193      21.843 -18.902  40.974  1.00 11.47           H  
ATOM   3048 2HB  GLU A 193      21.721 -20.136  39.734  1.00 11.47           H  
ATOM   3049 1HG  GLU A 193      24.247 -18.633  40.369  1.00 11.47           H  
ATOM   3050 2HG  GLU A 193      23.808 -20.135  41.169  1.00 11.47           H  
ATOM   3051  N   ARG A 194      19.855 -17.090  39.665  1.00  6.41           N  
ATOM   3052  CA  ARG A 194      18.407 -16.937  39.725  1.00  6.53           C  
ATOM   3053  C   ARG A 194      17.876 -15.607  39.172  1.00  6.16           C  
ATOM   3054  O   ARG A 194      16.748 -15.547  38.701  1.00  6.51           O  
ATOM   3055  CB  ARG A 194      17.969 -17.068  41.176  1.00  9.09           C  
ATOM   3056  CG  ARG A 194      18.593 -18.273  41.878  1.00  9.09           C  
ATOM   3057  CD  ARG A 194      18.321 -19.564  41.293  1.00  9.09           C  
ATOM   3058  NE  ARG A 194      19.233 -20.536  41.844  1.00  9.09           N  
ATOM   3059  CZ  ARG A 194      19.532 -21.737  41.325  1.00  9.09           C  
ATOM   3060  NH1 ARG A 194      18.974 -22.166  40.206  1.00  9.09           N  
ATOM   3061  NH2 ARG A 194      20.426 -22.467  41.965  1.00  9.09           N  
ATOM   3062  H   ARG A 194      20.441 -16.599  40.335  1.00  7.69           H  
ATOM   3063  HA  ARG A 194      17.953 -17.730  39.140  1.00  7.84           H  
ATOM   3064 1HB  ARG A 194      18.253 -16.175  41.734  1.00 10.91           H  
ATOM   3065 2HB  ARG A 194      16.884 -17.171  41.232  1.00 10.91           H  
ATOM   3066 1HG  ARG A 194      19.663 -18.167  41.896  1.00 10.91           H  
ATOM   3067 2HG  ARG A 194      18.232 -18.311  42.890  1.00 10.91           H  
ATOM   3068 1HD  ARG A 194      17.340 -19.838  41.568  1.00 10.91           H  
ATOM   3069 2HD  ARG A 194      18.428 -19.568  40.225  1.00 10.91           H  
ATOM   3070  HE  ARG A 194      19.738 -20.282  42.709  1.00 10.91           H  
ATOM   3071 1HH1 ARG A 194      18.313 -21.583  39.714  1.00 10.91           H  
ATOM   3072 2HH1 ARG A 194      19.230 -23.067  39.828  1.00 10.91           H  
ATOM   3073 1HH2 ARG A 194      20.854 -22.063  42.820  1.00 10.91           H  
ATOM   3074 2HH2 ARG A 194      20.708 -23.369  41.619  1.00 10.91           H  
ATOM   3075  N   ARG A 195      18.642 -14.512  39.234  1.00  5.68           N  
ATOM   3076  CA  ARG A 195      18.128 -13.226  38.761  1.00  5.57           C  
ATOM   3077  C   ARG A 195      17.704 -13.337  37.301  1.00  5.61           C  
ATOM   3078  O   ARG A 195      16.626 -12.873  36.901  1.00  5.77           O  
ATOM   3079  CB  ARG A 195      19.197 -12.171  38.917  1.00  7.85           C  
ATOM   3080  CG  ARG A 195      18.784 -10.808  38.593  1.00  7.85           C  
ATOM   3081  CD  ARG A 195      19.891  -9.834  38.765  1.00  7.85           C  
ATOM   3082  NE  ARG A 195      20.406  -9.860  40.123  1.00  7.85           N  
ATOM   3083  CZ  ARG A 195      19.797  -9.288  41.153  1.00  7.85           C  
ATOM   3084  NH1 ARG A 195      18.701  -8.687  40.983  1.00  7.85           N  
ATOM   3085  NH2 ARG A 195      20.274  -9.341  42.355  1.00  7.85           N  
ATOM   3086  H   ARG A 195      19.588 -14.517  39.615  1.00  6.82           H  
ATOM   3087  HA  ARG A 195      17.264 -12.944  39.359  1.00  6.68           H  
ATOM   3088 1HB  ARG A 195      19.523 -12.167  39.948  1.00  9.42           H  
ATOM   3089 2HB  ARG A 195      20.058 -12.419  38.296  1.00  9.42           H  
ATOM   3090 1HG  ARG A 195      18.535 -10.818  37.575  1.00  9.42           H  
ATOM   3091 2HG  ARG A 195      17.910 -10.517  39.177  1.00  9.42           H  
ATOM   3092 1HD  ARG A 195      20.694 -10.104  38.087  1.00  9.42           H  
ATOM   3093 2HD  ARG A 195      19.552  -8.823  38.529  1.00  9.42           H  
ATOM   3094  HE  ARG A 195      21.270 -10.347  40.295  1.00  9.42           H  
ATOM   3095 1HH1 ARG A 195      18.264  -8.626  40.071  1.00  9.42           H  
ATOM   3096 2HH1 ARG A 195      18.230  -8.307  41.794  1.00  9.42           H  
ATOM   3097 1HH2 ARG A 195      21.141  -9.820  42.533  1.00  9.42           H  
ATOM   3098 2HH2 ARG A 195      19.722  -8.902  43.109  1.00  9.42           H  
ATOM   3099  N   VAL A 196      18.522 -14.065  36.555  1.00  5.75           N  
ATOM   3100  CA  VAL A 196      18.417 -14.344  35.132  1.00  6.12           C  
ATOM   3101  C   VAL A 196      17.101 -15.027  34.716  1.00  6.43           C  
ATOM   3102  O   VAL A 196      16.805 -15.133  33.534  1.00  6.73           O  
ATOM   3103  CB  VAL A 196      19.628 -15.210  34.716  1.00  8.42           C  
ATOM   3104  CG1 VAL A 196      20.956 -14.427  34.961  1.00  8.42           C  
ATOM   3105  CG2 VAL A 196      19.629 -16.520  35.543  1.00  8.42           C  
ATOM   3106  H   VAL A 196      19.352 -14.384  37.023  1.00  6.90           H  
ATOM   3107  HA  VAL A 196      18.487 -13.392  34.601  1.00  7.34           H  
ATOM   3108  HB  VAL A 196      19.564 -15.432  33.648  1.00 10.10           H  
ATOM   3109 1HG1 VAL A 196      21.804 -15.041  34.648  1.00 10.10           H  
ATOM   3110 2HG1 VAL A 196      20.940 -13.507  34.370  1.00 10.10           H  
ATOM   3111 3HG1 VAL A 196      21.066 -14.181  36.012  1.00 10.10           H  
ATOM   3112 1HG2 VAL A 196      20.482 -17.133  35.250  1.00 10.10           H  
ATOM   3113 2HG2 VAL A 196      19.703 -16.296  36.597  1.00 10.10           H  
ATOM   3114 3HG2 VAL A 196      18.713 -17.082  35.365  1.00 10.10           H  
ATOM   3115  N   LEU A 197      16.298 -15.489  35.672  1.00  6.57           N  
ATOM   3116  CA  LEU A 197      15.010 -16.109  35.382  1.00  7.07           C  
ATOM   3117  C   LEU A 197      14.053 -15.110  34.702  1.00  6.94           C  
ATOM   3118  O   LEU A 197      13.080 -15.500  34.056  1.00  7.33           O  
ATOM   3119  CB  LEU A 197      14.402 -16.635  36.691  1.00  9.69           C  
ATOM   3120  CG  LEU A 197      15.151 -17.841  37.362  1.00  9.69           C  
ATOM   3121  CD1 LEU A 197      14.594 -18.077  38.766  1.00  9.69           C  
ATOM   3122  CD2 LEU A 197      14.985 -19.108  36.535  1.00  9.69           C  
ATOM   3123  H   LEU A 197      16.578 -15.408  36.654  1.00  7.88           H  
ATOM   3124  HA  LEU A 197      15.171 -16.931  34.694  1.00  8.48           H  
ATOM   3125 1HB  LEU A 197      14.394 -15.812  37.406  1.00 11.63           H  
ATOM   3126 2HB  LEU A 197      13.374 -16.936  36.501  1.00 11.63           H  
ATOM   3127  HG  LEU A 197      16.203 -17.608  37.438  1.00 11.63           H  
ATOM   3128 1HD1 LEU A 197      15.136 -18.891  39.203  1.00 11.63           H  
ATOM   3129 2HD1 LEU A 197      14.740 -17.184  39.367  1.00 11.63           H  
ATOM   3130 3HD1 LEU A 197      13.533 -18.321  38.713  1.00 11.63           H  
ATOM   3131 1HD2 LEU A 197      15.517 -19.925  37.026  1.00 11.63           H  
ATOM   3132 2HD2 LEU A 197      13.928 -19.360  36.457  1.00 11.63           H  
ATOM   3133 3HD2 LEU A 197      15.397 -18.970  35.543  1.00 11.63           H  
ATOM   3134  N   GLY A 198      14.336 -13.810  34.823  1.00  6.63           N  
ATOM   3135  CA  GLY A 198      13.518 -12.755  34.222  1.00  6.77           C  
ATOM   3136  C   GLY A 198      13.823 -12.504  32.729  1.00  6.99           C  
ATOM   3137  O   GLY A 198      13.245 -11.596  32.122  1.00  7.23           O  
ATOM   3138  H   GLY A 198      15.153 -13.536  35.388  1.00  7.96           H  
ATOM   3139 1HA  GLY A 198      12.465 -12.999  34.345  1.00  8.12           H  
ATOM   3140 2HA  GLY A 198      13.693 -11.834  34.771  1.00  8.12           H  
ATOM   3141  N   ILE A 199      14.691 -13.345  32.121  1.00  7.15           N  
ATOM   3142  CA  ILE A 199      15.147 -13.200  30.724  1.00  7.55           C  
ATOM   3143  C   ILE A 199      14.276 -13.945  29.708  1.00  8.12           C  
ATOM   3144  O   ILE A 199      14.693 -14.119  28.566  1.00  8.71           O  
ATOM   3145  CB  ILE A 199      16.626 -13.719  30.563  1.00 10.41           C  
ATOM   3146  CG1 ILE A 199      17.380 -13.154  29.254  1.00 10.41           C  
ATOM   3147  CG2 ILE A 199      16.661 -15.276  30.482  1.00 10.41           C  
ATOM   3148  CD1 ILE A 199      17.649 -11.680  29.247  1.00 10.41           C  
ATOM   3149  H   ILE A 199      15.131 -14.083  32.684  1.00  8.58           H  
ATOM   3150  HA  ILE A 199      15.110 -12.143  30.473  1.00  9.06           H  
ATOM   3151  HB  ILE A 199      17.199 -13.409  31.441  1.00 12.49           H  
ATOM   3152 1HG1 ILE A 199      18.327 -13.662  29.184  1.00 12.49           H  
ATOM   3153 2HG1 ILE A 199      16.824 -13.373  28.363  1.00 12.49           H  
ATOM   3154 1HG2 ILE A 199      17.698 -15.601  30.429  1.00 12.49           H  
ATOM   3155 2HG2 ILE A 199      16.202 -15.707  31.353  1.00 12.49           H  
ATOM   3156 3HG2 ILE A 199      16.143 -15.650  29.611  1.00 12.49           H  
ATOM   3157 1HD1 ILE A 199      18.189 -11.408  28.338  1.00 12.49           H  
ATOM   3158 2HD1 ILE A 199      16.719 -11.116  29.289  1.00 12.49           H  
ATOM   3159 3HD1 ILE A 199      18.255 -11.449  30.100  1.00 12.49           H  
ATOM   3160  N   THR A 200      13.096 -14.439  30.085  1.00  8.15           N  
ATOM   3161  CA  THR A 200      12.290 -15.124  29.077  1.00  8.83           C  
ATOM   3162  C   THR A 200      12.244 -14.235  27.840  1.00  9.25           C  
ATOM   3163  O   THR A 200      11.913 -13.048  27.919  1.00  9.43           O  
ATOM   3164  CB  THR A 200      10.859 -15.430  29.575  1.00 12.09           C  
ATOM   3165  OG1 THR A 200      10.917 -16.268  30.745  1.00 12.09           O  
ATOM   3166  CG2 THR A 200      10.066 -16.154  28.481  1.00 12.09           C  
ATOM   3167  H   THR A 200      12.757 -14.318  31.027  1.00  9.78           H  
ATOM   3168  HA  THR A 200      12.775 -16.063  28.809  1.00 10.60           H  
ATOM   3169  HB  THR A 200      10.355 -14.498  29.830  1.00 14.51           H  
ATOM   3170  HG1 THR A 200      11.224 -15.759  31.499  1.00 14.51           H  
ATOM   3171 1HG2 THR A 200       9.063 -16.366  28.845  1.00 14.51           H  
ATOM   3172 2HG2 THR A 200       9.996 -15.528  27.588  1.00 14.51           H  
ATOM   3173 3HG2 THR A 200      10.564 -17.088  28.228  1.00 14.51           H  
ATOM   3174  N   SER A 201      12.582 -14.829  26.699  1.00  9.59           N  
ATOM   3175  CA  SER A 201      12.686 -14.109  25.451  1.00 10.18           C  
ATOM   3176  C   SER A 201      11.386 -13.651  24.816  1.00 10.27           C  
ATOM   3177  O   SER A 201      10.295 -14.154  25.109  1.00 10.41           O  
ATOM   3178  CB  SER A 201      13.462 -14.953  24.455  1.00 14.02           C  
ATOM   3179  OG  SER A 201      12.753 -16.114  24.097  1.00 14.02           O  
ATOM   3180  H   SER A 201      12.816 -15.807  26.702  1.00 11.51           H  
ATOM   3181  HA  SER A 201      13.275 -13.221  25.662  1.00 12.22           H  
ATOM   3182 1HB  SER A 201      13.667 -14.357  23.565  1.00 16.82           H  
ATOM   3183 2HB  SER A 201      14.422 -15.223  24.888  1.00 16.82           H  
ATOM   3184  HG  SER A 201      13.295 -16.561  23.442  1.00 16.82           H  
ATOM   3185  N   GLY A 202      11.547 -12.707  23.890  1.00 10.37           N  
ATOM   3186  CA  GLY A 202      10.464 -12.125  23.102  1.00 10.62           C  
ATOM   3187  C   GLY A 202      11.049 -11.028  22.234  1.00 10.37           C  
ATOM   3188  O   GLY A 202      12.253 -10.983  22.024  1.00 10.18           O  
ATOM   3189  H   GLY A 202      12.512 -12.356  23.767  1.00 12.44           H  
ATOM   3190 1HA  GLY A 202       9.998 -12.892  22.486  1.00 12.74           H  
ATOM   3191 2HA  GLY A 202       9.705 -11.718  23.767  1.00 12.74           H  
ATOM   3192  N   ILE A 203      10.232 -10.139  21.684  1.00 10.57           N  
ATOM   3193  CA  ILE A 203      10.864  -9.109  20.861  1.00 10.54           C  
ATOM   3194  C   ILE A 203      11.809  -8.244  21.708  1.00 10.38           C  
ATOM   3195  O   ILE A 203      12.854  -7.812  21.231  1.00 10.46           O  
ATOM   3196  CB  ILE A 203       9.818  -8.261  20.097  1.00 14.77           C  
ATOM   3197  CG1 ILE A 203      10.551  -7.414  18.992  1.00 14.77           C  
ATOM   3198  CG2 ILE A 203       8.983  -7.375  21.054  1.00 14.77           C  
ATOM   3199  CD1 ILE A 203       9.627  -6.792  17.957  1.00 14.77           C  
ATOM   3200  H   ILE A 203       9.231 -10.186  21.823  1.00 12.68           H  
ATOM   3201  HA  ILE A 203      11.478  -9.602  20.113  1.00 12.65           H  
ATOM   3202  HB  ILE A 203       9.143  -8.941  19.577  1.00 17.72           H  
ATOM   3203 1HG1 ILE A 203      11.105  -6.613  19.467  1.00 17.72           H  
ATOM   3204 2HG1 ILE A 203      11.269  -8.051  18.479  1.00 17.72           H  
ATOM   3205 1HG2 ILE A 203       8.241  -6.821  20.493  1.00 17.72           H  
ATOM   3206 2HG2 ILE A 203       8.475  -8.002  21.780  1.00 17.72           H  
ATOM   3207 3HG2 ILE A 203       9.611  -6.673  21.570  1.00 17.72           H  
ATOM   3208 1HD1 ILE A 203      10.211  -6.240  17.245  1.00 17.72           H  
ATOM   3209 2HD1 ILE A 203       9.079  -7.574  17.439  1.00 17.72           H  
ATOM   3210 3HD1 ILE A 203       8.929  -6.117  18.434  1.00 17.72           H  
ATOM   3211  N   HIS A 204      11.450  -8.002  22.973  1.00 10.36           N  
ATOM   3212  CA  HIS A 204      12.281  -7.220  23.883  1.00 10.41           C  
ATOM   3213  C   HIS A 204      12.680  -8.030  25.129  1.00 10.02           C  
ATOM   3214  O   HIS A 204      12.015  -7.970  26.171  1.00 10.09           O  
ATOM   3215  CB  HIS A 204      11.572  -5.928  24.312  1.00 14.56           C  
ATOM   3216  CG  HIS A 204      11.381  -4.863  23.223  1.00 14.56           C  
ATOM   3217  ND1 HIS A 204      10.794  -3.645  23.478  1.00 14.56           N  
ATOM   3218  CD2 HIS A 204      11.722  -4.835  21.916  1.00 14.56           C  
ATOM   3219  CE1 HIS A 204      10.805  -2.918  22.382  1.00 14.56           C  
ATOM   3220  NE2 HIS A 204      11.378  -3.618  21.417  1.00 14.56           N  
ATOM   3221  H   HIS A 204      10.583  -8.387  23.311  1.00 12.43           H  
ATOM   3222  HA  HIS A 204      13.203  -6.933  23.379  1.00 12.49           H  
ATOM   3223 1HB  HIS A 204      10.590  -6.176  24.714  1.00 17.47           H  
ATOM   3224 2HB  HIS A 204      12.138  -5.495  25.111  1.00 17.47           H  
ATOM   3225  HD1 HIS A 204      10.341  -3.319  24.343  1.00 17.47           H  
ATOM   3226  HD2 HIS A 204      12.189  -5.524  21.260  1.00 17.47           H  
ATOM   3227  HE1 HIS A 204      10.389  -1.908  22.394  1.00 17.47           H  
ATOM   3228  N   ASP A 205      13.805  -8.741  25.030  1.00  9.81           N  
ATOM   3229  CA  ASP A 205      14.295  -9.659  26.070  1.00  9.59           C  
ATOM   3230  C   ASP A 205      14.617  -9.011  27.415  1.00  9.07           C  
ATOM   3231  O   ASP A 205      14.609  -9.683  28.443  1.00  9.19           O  
ATOM   3232  CB  ASP A 205      15.583 -10.362  25.630  1.00 13.51           C  
ATOM   3233  CG  ASP A 205      15.429 -11.421  24.515  1.00 13.51           C  
ATOM   3234  OD1 ASP A 205      14.319 -11.800  24.187  1.00 13.51           O  
ATOM   3235  OD2 ASP A 205      16.445 -11.845  24.014  1.00 13.51           O  
ATOM   3236  H   ASP A 205      14.299  -8.718  24.148  1.00 11.77           H  
ATOM   3237  HA  ASP A 205      13.524 -10.414  26.239  1.00 11.51           H  
ATOM   3238 1HB  ASP A 205      16.276  -9.611  25.308  1.00 16.21           H  
ATOM   3239 2HB  ASP A 205      16.027 -10.851  26.501  1.00 16.21           H  
ATOM   3240  N   LEU A 206      14.966  -7.722  27.439  1.00  8.72           N  
ATOM   3241  CA  LEU A 206      15.349  -7.123  28.701  1.00  8.40           C  
ATOM   3242  C   LEU A 206      14.237  -6.343  29.306  1.00  8.00           C  
ATOM   3243  O   LEU A 206      14.465  -5.652  30.300  1.00  8.09           O  
ATOM   3244  CB  LEU A 206      16.545  -6.191  28.532  1.00 11.89           C  
ATOM   3245  CG  LEU A 206      17.799  -6.828  28.009  1.00 11.89           C  
ATOM   3246  CD1 LEU A 206      18.825  -5.771  27.813  1.00 11.89           C  
ATOM   3247  CD2 LEU A 206      18.316  -7.882  28.968  1.00 11.89           C  
ATOM   3248  H   LEU A 206      14.952  -7.111  26.616  1.00 10.46           H  
ATOM   3249  HA  LEU A 206      15.593  -7.912  29.405  1.00 10.08           H  
ATOM   3250 1HB  LEU A 206      16.275  -5.398  27.856  1.00 14.27           H  
ATOM   3251 2HB  LEU A 206      16.773  -5.741  29.501  1.00 14.27           H  
ATOM   3252  HG  LEU A 206      17.577  -7.270  27.062  1.00 14.27           H  
ATOM   3253 1HD1 LEU A 206      19.730  -6.188  27.404  1.00 14.27           H  
ATOM   3254 2HD1 LEU A 206      18.422  -5.060  27.133  1.00 14.27           H  
ATOM   3255 3HD1 LEU A 206      19.043  -5.285  28.767  1.00 14.27           H  
ATOM   3256 1HD2 LEU A 206      19.218  -8.332  28.582  1.00 14.27           H  
ATOM   3257 2HD2 LEU A 206      18.537  -7.417  29.930  1.00 14.27           H  
ATOM   3258 3HD2 LEU A 206      17.592  -8.669  29.115  1.00 14.27           H  
ATOM   3259  N   GLY A 207      13.021  -6.470  28.752  1.00  7.84           N  
ATOM   3260  CA  GLY A 207      11.848  -5.722  29.197  1.00  7.73           C  
ATOM   3261  C   GLY A 207      11.464  -6.110  30.613  1.00  7.47           C  
ATOM   3262  O   GLY A 207      10.501  -6.839  30.856  1.00  7.74           O  
ATOM   3263  H   GLY A 207      12.896  -7.098  27.950  1.00  9.41           H  
ATOM   3264 1HA  GLY A 207      12.053  -4.653  29.154  1.00  9.28           H  
ATOM   3265 2HA  GLY A 207      11.018  -5.919  28.518  1.00  9.28           H  
ATOM   3266  N   SER A 208      12.283  -5.629  31.534  1.00  7.19           N  
ATOM   3267  CA  SER A 208      12.200  -5.861  32.950  1.00  7.15           C  
ATOM   3268  C   SER A 208      12.482  -4.593  33.753  1.00  6.69           C  
ATOM   3269  O   SER A 208      12.562  -4.640  34.977  1.00  6.81           O  
ATOM   3270  CB  SER A 208      13.177  -6.948  33.328  1.00 10.03           C  
ATOM   3271  OG  SER A 208      14.522  -6.567  33.056  1.00 10.03           O  
ATOM   3272  H   SER A 208      13.065  -5.082  31.183  1.00  8.63           H  
ATOM   3273  HA  SER A 208      11.190  -6.197  33.188  1.00  8.58           H  
ATOM   3274 1HB  SER A 208      13.049  -7.151  34.372  1.00 12.04           H  
ATOM   3275 2HB  SER A 208      12.937  -7.864  32.790  1.00 12.04           H  
ATOM   3276  HG  SER A 208      14.585  -6.489  32.073  1.00 12.04           H  
ATOM   3277  N   LEU A 209      12.577  -3.422  33.100  1.00  6.36           N  
ATOM   3278  CA  LEU A 209      12.893  -2.232  33.872  1.00  6.05           C  
ATOM   3279  C   LEU A 209      12.053  -1.938  35.103  1.00  5.95           C  
ATOM   3280  O   LEU A 209      10.825  -1.849  35.067  1.00  6.21           O  
ATOM   3281  CB  LEU A 209      12.777  -0.970  32.995  1.00  8.60           C  
ATOM   3282  CG  LEU A 209      13.123   0.405  33.712  1.00  8.60           C  
ATOM   3283  CD1 LEU A 209      14.565   0.437  34.047  1.00  8.60           C  
ATOM   3284  CD2 LEU A 209      12.780   1.594  32.845  1.00  8.60           C  
ATOM   3285  H   LEU A 209      12.552  -3.346  32.077  1.00  7.63           H  
ATOM   3286  HA  LEU A 209      13.911  -2.351  34.206  1.00  7.26           H  
ATOM   3287 1HB  LEU A 209      13.429  -1.096  32.164  1.00 10.32           H  
ATOM   3288 2HB  LEU A 209      11.754  -0.903  32.624  1.00 10.32           H  
ATOM   3289  HG  LEU A 209      12.549   0.481  34.628  1.00 10.32           H  
ATOM   3290 1HD1 LEU A 209      14.759   1.347  34.568  1.00 10.32           H  
ATOM   3291 2HD1 LEU A 209      14.808  -0.379  34.690  1.00 10.32           H  
ATOM   3292 3HD1 LEU A 209      15.165   0.382  33.138  1.00 10.32           H  
ATOM   3293 1HD2 LEU A 209      13.019   2.512  33.384  1.00 10.32           H  
ATOM   3294 2HD2 LEU A 209      13.355   1.569  31.934  1.00 10.32           H  
ATOM   3295 3HD2 LEU A 209      11.716   1.580  32.609  1.00 10.32           H  
ATOM   3296  N   ARG A 210      12.797  -1.702  36.176  1.00  5.92           N  
ATOM   3297  CA  ARG A 210      12.360  -1.301  37.491  1.00  6.09           C  
ATOM   3298  C   ARG A 210      13.266  -0.096  37.778  1.00  5.97           C  
ATOM   3299  O   ARG A 210      14.322   0.026  37.141  1.00  6.06           O  
ATOM   3300  CB  ARG A 210      12.510  -2.450  38.493  1.00  8.45           C  
ATOM   3301  CG  ARG A 210      11.578  -3.681  38.193  1.00  8.45           C  
ATOM   3302  CD  ARG A 210      11.817  -4.874  39.090  1.00  8.45           C  
ATOM   3303  NE  ARG A 210      10.981  -6.047  38.698  1.00  8.45           N  
ATOM   3304  CZ  ARG A 210       9.770  -6.376  39.196  1.00  8.45           C  
ATOM   3305  NH1 ARG A 210       9.180  -5.675  40.149  1.00  8.45           N  
ATOM   3306  NH2 ARG A 210       9.201  -7.435  38.692  1.00  8.45           N  
ATOM   3307  H   ARG A 210      13.790  -1.845  36.063  1.00  7.10           H  
ATOM   3308  HA  ARG A 210      11.317  -0.980  37.460  1.00  7.31           H  
ATOM   3309 1HB  ARG A 210      13.539  -2.793  38.500  1.00 10.14           H  
ATOM   3310 2HB  ARG A 210      12.284  -2.093  39.498  1.00 10.14           H  
ATOM   3311 1HG  ARG A 210      10.540  -3.375  38.305  1.00 10.14           H  
ATOM   3312 2HG  ARG A 210      11.736  -4.009  37.179  1.00 10.14           H  
ATOM   3313 1HD  ARG A 210      12.848  -5.174  39.016  1.00 10.14           H  
ATOM   3314 2HD  ARG A 210      11.601  -4.614  40.121  1.00 10.14           H  
ATOM   3315  HE  ARG A 210      11.328  -6.680  37.946  1.00 10.14           H  
ATOM   3316 1HH1 ARG A 210       9.627  -4.857  40.534  1.00 10.14           H  
ATOM   3317 2HH1 ARG A 210       8.273  -5.958  40.495  1.00 10.14           H  
ATOM   3318 1HH2 ARG A 210       9.704  -7.924  37.932  1.00 10.14           H  
ATOM   3319 2HH2 ARG A 210       8.304  -7.756  39.012  1.00 10.14           H  
ATOM   3320  N   TRP A 211      12.909   0.763  38.735  1.00  5.99           N  
ATOM   3321  CA  TRP A 211      13.710   1.968  39.012  1.00  6.05           C  
ATOM   3322  C   TRP A 211      15.204   1.777  39.163  1.00  5.71           C  
ATOM   3323  O   TRP A 211      15.987   2.614  38.703  1.00  5.81           O  
ATOM   3324  CB  TRP A 211      13.233   2.656  40.291  1.00  8.44           C  
ATOM   3325  CG  TRP A 211      12.180   3.660  40.082  1.00  8.44           C  
ATOM   3326  CD1 TRP A 211      10.861   3.611  40.418  1.00  8.44           C  
ATOM   3327  CD2 TRP A 211      12.401   4.949  39.485  1.00  8.44           C  
ATOM   3328  NE1 TRP A 211      10.246   4.786  40.059  1.00  8.44           N  
ATOM   3329  CE2 TRP A 211      11.181   5.616  39.487  1.00  8.44           C  
ATOM   3330  CE3 TRP A 211      13.533   5.582  38.958  1.00  8.44           C  
ATOM   3331  CZ2 TRP A 211      11.051   6.895  38.980  1.00  8.44           C  
ATOM   3332  CZ3 TRP A 211      13.411   6.856  38.451  1.00  8.44           C  
ATOM   3333  CH2 TRP A 211      12.200   7.501  38.460  1.00  8.44           C  
ATOM   3334  H   TRP A 211      12.057   0.604  39.252  1.00  7.19           H  
ATOM   3335  HA  TRP A 211      13.552   2.653  38.180  1.00  7.26           H  
ATOM   3336 1HB  TRP A 211      12.863   1.905  40.990  1.00 10.13           H  
ATOM   3337 2HB  TRP A 211      14.080   3.147  40.771  1.00 10.13           H  
ATOM   3338  HD1 TRP A 211      10.365   2.772  40.903  1.00 10.13           H  
ATOM   3339  HE1 TRP A 211       9.269   5.009  40.197  1.00 10.13           H  
ATOM   3340  HE3 TRP A 211      14.489   5.070  38.951  1.00 10.13           H  
ATOM   3341  HZ2 TRP A 211      10.098   7.424  38.979  1.00 10.13           H  
ATOM   3342  HZ3 TRP A 211      14.300   7.336  38.043  1.00 10.13           H  
ATOM   3343  HH2 TRP A 211      12.133   8.508  38.053  1.00 10.13           H  
ATOM   3344  N   GLU A 212      15.632   0.700  39.789  1.00  5.50           N  
ATOM   3345  CA  GLU A 212      17.046   0.513  40.029  1.00  5.32           C  
ATOM   3346  C   GLU A 212      17.940   0.431  38.787  1.00  5.09           C  
ATOM   3347  O   GLU A 212      19.124   0.752  38.897  1.00  5.02           O  
ATOM   3348  CB  GLU A 212      17.250  -0.727  40.891  1.00  7.52           C  
ATOM   3349  CG  GLU A 212      16.673  -0.581  42.294  1.00  7.52           C  
ATOM   3350  CD  GLU A 212      15.179  -0.817  42.337  1.00  7.52           C  
ATOM   3351  OE1 GLU A 212      14.640  -1.254  41.343  1.00  7.52           O  
ATOM   3352  OE2 GLU A 212      14.575  -0.535  43.333  1.00  7.52           O  
ATOM   3353  H   GLU A 212      14.967   0.010  40.155  1.00  6.60           H  
ATOM   3354  HA  GLU A 212      17.384   1.371  40.611  1.00  6.38           H  
ATOM   3355 1HB  GLU A 212      16.798  -1.593  40.408  1.00  9.02           H  
ATOM   3356 2HB  GLU A 212      18.317  -0.917  40.990  1.00  9.02           H  
ATOM   3357 1HG  GLU A 212      17.166  -1.298  42.953  1.00  9.02           H  
ATOM   3358 2HG  GLU A 212      16.893   0.421  42.662  1.00  9.02           H  
ATOM   3359  N   LEU A 213      17.424   0.054  37.602  1.00  5.09           N  
ATOM   3360  CA  LEU A 213      18.366  -0.069  36.488  1.00  4.98           C  
ATOM   3361  C   LEU A 213      18.541   1.290  35.837  1.00  4.92           C  
ATOM   3362  O   LEU A 213      19.661   1.758  35.616  1.00  4.84           O  
ATOM   3363  CB  LEU A 213      17.838  -0.972  35.362  1.00  7.02           C  
ATOM   3364  CG  LEU A 213      17.409  -2.394  35.674  1.00  7.02           C  
ATOM   3365  CD1 LEU A 213      16.870  -3.046  34.381  1.00  7.02           C  
ATOM   3366  CD2 LEU A 213      18.522  -3.202  36.224  1.00  7.02           C  
ATOM   3367  H   LEU A 213      16.426  -0.156  37.493  1.00  6.11           H  
ATOM   3368  HA  LEU A 213      19.330  -0.414  36.856  1.00  5.98           H  
ATOM   3369 1HB  LEU A 213      17.038  -0.478  34.873  1.00  8.42           H  
ATOM   3370 2HB  LEU A 213      18.631  -1.062  34.661  1.00  8.42           H  
ATOM   3371  HG  LEU A 213      16.606  -2.335  36.383  1.00  8.42           H  
ATOM   3372 1HD1 LEU A 213      16.508  -4.049  34.589  1.00  8.42           H  
ATOM   3373 2HD1 LEU A 213      16.070  -2.456  33.980  1.00  8.42           H  
ATOM   3374 3HD1 LEU A 213      17.665  -3.104  33.639  1.00  8.42           H  
ATOM   3375 1HD2 LEU A 213      18.205  -4.191  36.445  1.00  8.42           H  
ATOM   3376 2HD2 LEU A 213      19.263  -3.258  35.479  1.00  8.42           H  
ATOM   3377 3HD2 LEU A 213      18.911  -2.746  37.133  1.00  8.42           H  
ATOM   3378  N   ALA A 214      17.426   1.954  35.515  1.00  5.05           N  
ATOM   3379  CA  ALA A 214      17.542   3.242  34.845  1.00  5.09           C  
ATOM   3380  C   ALA A 214      18.234   4.235  35.742  1.00  4.99           C  
ATOM   3381  O   ALA A 214      19.055   5.035  35.282  1.00  4.95           O  
ATOM   3382  CB  ALA A 214      16.184   3.797  34.442  1.00  7.11           C  
ATOM   3383  H   ALA A 214      16.521   1.552  35.727  1.00  6.06           H  
ATOM   3384  HA  ALA A 214      18.154   3.107  33.957  1.00  6.11           H  
ATOM   3385 1HB  ALA A 214      16.316   4.755  33.949  1.00  8.53           H  
ATOM   3386 2HB  ALA A 214      15.698   3.121  33.760  1.00  8.53           H  
ATOM   3387 3HB  ALA A 214      15.571   3.935  35.332  1.00  8.53           H  
ATOM   3388  N   LEU A 215      17.909   4.200  37.033  1.00  5.02           N  
ATOM   3389  CA  LEU A 215      18.509   5.142  37.936  1.00  5.04           C  
ATOM   3390  C   LEU A 215      19.974   4.888  38.126  1.00  4.79           C  
ATOM   3391  O   LEU A 215      20.753   5.836  38.111  1.00  4.78           O  
ATOM   3392  CB  LEU A 215      17.772   5.156  39.258  1.00  7.05           C  
ATOM   3393  CG  LEU A 215      18.224   6.208  40.263  1.00  7.05           C  
ATOM   3394  CD1 LEU A 215      16.990   6.697  40.948  1.00  7.05           C  
ATOM   3395  CD2 LEU A 215      19.241   5.581  41.317  1.00  7.05           C  
ATOM   3396  H   LEU A 215      17.219   3.539  37.404  1.00  6.02           H  
ATOM   3397  HA  LEU A 215      18.399   6.135  37.500  1.00  6.05           H  
ATOM   3398 1HB  LEU A 215      16.726   5.309  39.055  1.00  8.46           H  
ATOM   3399 2HB  LEU A 215      17.885   4.174  39.723  1.00  8.46           H  
ATOM   3400  HG  LEU A 215      18.703   7.052  39.748  1.00  8.46           H  
ATOM   3401 1HD1 LEU A 215      17.252   7.443  41.653  1.00  8.46           H  
ATOM   3402 2HD1 LEU A 215      16.315   7.130  40.210  1.00  8.46           H  
ATOM   3403 3HD1 LEU A 215      16.493   5.871  41.441  1.00  8.46           H  
ATOM   3404 1HD2 LEU A 215      19.530   6.332  42.040  1.00  8.46           H  
ATOM   3405 2HD2 LEU A 215      18.764   4.747  41.834  1.00  8.46           H  
ATOM   3406 3HD2 LEU A 215      20.137   5.220  40.825  1.00  8.46           H  
ATOM   3407  N   CYS A 216      20.382   3.641  38.347  1.00  4.66           N  
ATOM   3408  CA  CYS A 216      21.788   3.412  38.571  1.00  4.51           C  
ATOM   3409  C   CYS A 216      22.592   3.729  37.312  1.00  4.37           C  
ATOM   3410  O   CYS A 216      23.723   4.202  37.411  1.00  4.33           O  
ATOM   3411  CB  CYS A 216      22.019   2.020  39.063  1.00  6.38           C  
ATOM   3412  SG  CYS A 216      21.407   1.749  40.687  1.00  6.38           S  
ATOM   3413  H   CYS A 216      19.738   2.848  38.370  1.00  5.59           H  
ATOM   3414  HA  CYS A 216      22.113   4.077  39.367  1.00  5.41           H  
ATOM   3415 1HB  CYS A 216      21.486   1.349  38.419  1.00  7.66           H  
ATOM   3416 2HB  CYS A 216      23.078   1.788  39.044  1.00  7.66           H  
ATOM   3417  HG  CYS A 216      20.168   1.406  40.256  1.00  7.66           H  
ATOM   3418  N   LEU A 217      22.041   3.485  36.117  1.00  4.39           N  
ATOM   3419  CA  LEU A 217      22.795   3.870  34.937  1.00  4.38           C  
ATOM   3420  C   LEU A 217      22.906   5.373  34.874  1.00  4.43           C  
ATOM   3421  O   LEU A 217      23.994   5.916  34.646  1.00  4.43           O  
ATOM   3422  CB  LEU A 217      22.221   3.292  33.639  1.00  6.14           C  
ATOM   3423  CG  LEU A 217      22.906   3.789  32.346  1.00  6.14           C  
ATOM   3424  CD1 LEU A 217      24.408   3.583  32.423  1.00  6.14           C  
ATOM   3425  CD2 LEU A 217      22.375   2.974  31.157  1.00  6.14           C  
ATOM   3426  H   LEU A 217      21.125   3.029  36.026  1.00  5.27           H  
ATOM   3427  HA  LEU A 217      23.794   3.460  35.054  1.00  5.26           H  
ATOM   3428 1HB  LEU A 217      22.305   2.229  33.648  1.00  7.37           H  
ATOM   3429 2HB  LEU A 217      21.158   3.548  33.594  1.00  7.37           H  
ATOM   3430  HG  LEU A 217      22.682   4.836  32.190  1.00  7.37           H  
ATOM   3431 1HD1 LEU A 217      24.844   3.911  31.514  1.00  7.37           H  
ATOM   3432 2HD1 LEU A 217      24.858   4.141  33.221  1.00  7.37           H  
ATOM   3433 3HD1 LEU A 217      24.619   2.596  32.562  1.00  7.37           H  
ATOM   3434 1HD2 LEU A 217      22.853   3.316  30.243  1.00  7.37           H  
ATOM   3435 2HD2 LEU A 217      22.602   1.931  31.302  1.00  7.37           H  
ATOM   3436 3HD2 LEU A 217      21.308   3.095  31.067  1.00  7.37           H  
ATOM   3437  N   LEU A 218      21.813   6.079  35.107  1.00  4.58           N  
ATOM   3438  CA  LEU A 218      21.915   7.510  35.060  1.00  4.75           C  
ATOM   3439  C   LEU A 218      22.917   7.990  36.112  1.00  4.71           C  
ATOM   3440  O   LEU A 218      23.670   8.923  35.848  1.00  4.84           O  
ATOM   3441  CB  LEU A 218      20.541   8.156  35.226  1.00  6.59           C  
ATOM   3442  CG  LEU A 218      20.472   9.701  35.105  1.00  6.59           C  
ATOM   3443  CD1 LEU A 218      21.024  10.147  33.742  1.00  6.59           C  
ATOM   3444  CD2 LEU A 218      18.992  10.124  35.248  1.00  6.59           C  
ATOM   3445  H   LEU A 218      20.909   5.632  35.293  1.00  5.50           H  
ATOM   3446  HA  LEU A 218      22.297   7.765  34.077  1.00  5.70           H  
ATOM   3447 1HB  LEU A 218      19.869   7.726  34.483  1.00  7.91           H  
ATOM   3448 2HB  LEU A 218      20.160   7.882  36.218  1.00  7.91           H  
ATOM   3449  HG  LEU A 218      21.066  10.168  35.885  1.00  7.91           H  
ATOM   3450 1HD1 LEU A 218      20.959  11.214  33.651  1.00  7.91           H  
ATOM   3451 2HD1 LEU A 218      22.064   9.868  33.633  1.00  7.91           H  
ATOM   3452 3HD1 LEU A 218      20.439   9.683  32.964  1.00  7.91           H  
ATOM   3453 1HD2 LEU A 218      18.894  11.188  35.163  1.00  7.91           H  
ATOM   3454 2HD2 LEU A 218      18.406   9.652  34.459  1.00  7.91           H  
ATOM   3455 3HD2 LEU A 218      18.618   9.806  36.220  1.00  7.91           H  
ATOM   3456  N   LEU A 219      22.944   7.341  37.285  1.00  4.58           N  
ATOM   3457  CA  LEU A 219      23.854   7.681  38.368  1.00  4.60           C  
ATOM   3458  C   LEU A 219      25.302   7.499  37.882  1.00  4.43           C  
ATOM   3459  O   LEU A 219      26.149   8.358  38.137  1.00  4.55           O  
ATOM   3460  CB  LEU A 219      23.510   6.809  39.592  1.00  6.43           C  
ATOM   3461  CG  LEU A 219      24.240   7.018  40.932  1.00  6.43           C  
ATOM   3462  CD1 LEU A 219      24.002   8.456  41.445  1.00  6.43           C  
ATOM   3463  CD2 LEU A 219      23.666   5.969  41.945  1.00  6.43           C  
ATOM   3464  H   LEU A 219      22.259   6.606  37.449  1.00  5.50           H  
ATOM   3465  HA  LEU A 219      23.702   8.714  38.629  1.00  5.52           H  
ATOM   3466 1HB  LEU A 219      22.441   6.904  39.781  1.00  7.72           H  
ATOM   3467 2HB  LEU A 219      23.702   5.788  39.313  1.00  7.72           H  
ATOM   3468  HG  LEU A 219      25.313   6.870  40.808  1.00  7.72           H  
ATOM   3469 1HD1 LEU A 219      24.503   8.589  42.404  1.00  7.72           H  
ATOM   3470 2HD1 LEU A 219      24.400   9.182  40.737  1.00  7.72           H  
ATOM   3471 3HD1 LEU A 219      22.929   8.628  41.570  1.00  7.72           H  
ATOM   3472 1HD2 LEU A 219      24.155   6.083  42.915  1.00  7.72           H  
ATOM   3473 2HD2 LEU A 219      22.591   6.126  42.061  1.00  7.72           H  
ATOM   3474 3HD2 LEU A 219      23.838   4.958  41.570  1.00  7.72           H  
ATOM   3475  N   ALA A 220      25.595   6.411  37.147  1.00  4.25           N  
ATOM   3476  CA  ALA A 220      26.936   6.211  36.581  1.00  4.22           C  
ATOM   3477  C   ALA A 220      27.293   7.359  35.612  1.00  4.39           C  
ATOM   3478  O   ALA A 220      28.446   7.823  35.562  1.00  4.48           O  
ATOM   3479  CB  ALA A 220      27.019   4.876  35.862  1.00  5.93           C  
ATOM   3480  H   ALA A 220      24.876   5.686  37.034  1.00  5.10           H  
ATOM   3481  HA  ALA A 220      27.649   6.220  37.396  1.00  5.06           H  
ATOM   3482 1HB  ALA A 220      28.025   4.733  35.473  1.00  7.12           H  
ATOM   3483 2HB  ALA A 220      26.782   4.070  36.558  1.00  7.12           H  
ATOM   3484 3HB  ALA A 220      26.309   4.862  35.043  1.00  7.12           H  
ATOM   3485  N   TRP A 221      26.292   7.831  34.848  1.00  4.50           N  
ATOM   3486  CA  TRP A 221      26.498   8.949  33.928  1.00  4.73           C  
ATOM   3487  C   TRP A 221      26.726  10.227  34.729  1.00  4.88           C  
ATOM   3488  O   TRP A 221      27.548  11.047  34.330  1.00  5.05           O  
ATOM   3489  CB  TRP A 221      25.341   9.077  32.936  1.00  6.53           C  
ATOM   3490  CG  TRP A 221      25.442   8.110  31.789  1.00  6.53           C  
ATOM   3491  CD1 TRP A 221      24.753   6.965  31.600  1.00  6.53           C  
ATOM   3492  CD2 TRP A 221      26.278   8.257  30.631  1.00  6.53           C  
ATOM   3493  NE1 TRP A 221      25.120   6.387  30.397  1.00  6.53           N  
ATOM   3494  CE2 TRP A 221      26.040   7.154  29.807  1.00  6.53           C  
ATOM   3495  CE3 TRP A 221      27.180   9.215  30.230  1.00  6.53           C  
ATOM   3496  CZ2 TRP A 221      26.683   6.986  28.609  1.00  6.53           C  
ATOM   3497  CZ3 TRP A 221      27.824   9.049  29.023  1.00  6.53           C  
ATOM   3498  CH2 TRP A 221      27.581   7.954  28.237  1.00  6.53           C  
ATOM   3499  H   TRP A 221      25.384   7.350  34.893  1.00  5.40           H  
ATOM   3500  HA  TRP A 221      27.397   8.748  33.346  1.00  5.68           H  
ATOM   3501 1HB  TRP A 221      24.409   8.889  33.446  1.00  7.84           H  
ATOM   3502 2HB  TRP A 221      25.301  10.090  32.538  1.00  7.84           H  
ATOM   3503  HD1 TRP A 221      24.023   6.578  32.289  1.00  7.84           H  
ATOM   3504  HE1 TRP A 221      24.772   5.538  29.973  1.00  7.84           H  
ATOM   3505  HE3 TRP A 221      27.367  10.076  30.858  1.00  7.84           H  
ATOM   3506  HZ2 TRP A 221      26.502   6.120  27.964  1.00  7.84           H  
ATOM   3507  HZ3 TRP A 221      28.533   9.810  28.707  1.00  7.84           H  
ATOM   3508  HH2 TRP A 221      28.108   7.847  27.295  1.00  7.84           H  
ATOM   3509  N   ILE A 222      26.054  10.354  35.878  1.00  4.90           N  
ATOM   3510  CA  ILE A 222      26.228  11.470  36.805  1.00  5.18           C  
ATOM   3511  C   ILE A 222      27.643  11.455  37.344  1.00  5.12           C  
ATOM   3512  O   ILE A 222      28.276  12.505  37.421  1.00  5.37           O  
ATOM   3513  CB  ILE A 222      25.180  11.500  37.924  1.00  7.14           C  
ATOM   3514  CG1 ILE A 222      23.807  11.825  37.289  1.00  7.14           C  
ATOM   3515  CG2 ILE A 222      25.577  12.563  38.968  1.00  7.14           C  
ATOM   3516  CD1 ILE A 222      22.608  11.584  38.173  1.00  7.14           C  
ATOM   3517  H   ILE A 222      25.339   9.649  36.071  1.00  5.88           H  
ATOM   3518  HA  ILE A 222      26.109  12.384  36.257  1.00  6.22           H  
ATOM   3519  HB  ILE A 222      25.113  10.544  38.399  1.00  8.57           H  
ATOM   3520 1HG1 ILE A 222      23.809  12.868  37.003  1.00  8.57           H  
ATOM   3521 2HG1 ILE A 222      23.695  11.237  36.392  1.00  8.57           H  
ATOM   3522 1HG2 ILE A 222      24.843  12.603  39.761  1.00  8.57           H  
ATOM   3523 2HG2 ILE A 222      26.542  12.321  39.410  1.00  8.57           H  
ATOM   3524 3HG2 ILE A 222      25.643  13.542  38.487  1.00  8.57           H  
ATOM   3525 1HD1 ILE A 222      21.738  11.838  37.622  1.00  8.57           H  
ATOM   3526 2HD1 ILE A 222      22.544  10.544  38.460  1.00  8.57           H  
ATOM   3527 3HD1 ILE A 222      22.662  12.193  39.067  1.00  8.57           H  
ATOM   3528  N   ILE A 223      28.174  10.283  37.704  1.00  4.85           N  
ATOM   3529  CA  ILE A 223      29.551  10.251  38.168  1.00  4.86           C  
ATOM   3530  C   ILE A 223      30.407  10.848  37.058  1.00  4.87           C  
ATOM   3531  O   ILE A 223      31.263  11.693  37.322  1.00  5.07           O  
ATOM   3532  CB  ILE A 223      30.086   8.828  38.477  1.00  6.81           C  
ATOM   3533  CG1 ILE A 223      29.351   8.192  39.697  1.00  6.81           C  
ATOM   3534  CG2 ILE A 223      31.621   8.922  38.756  1.00  6.81           C  
ATOM   3535  CD1 ILE A 223      29.601   6.656  39.872  1.00  6.81           C  
ATOM   3536  H   ILE A 223      27.581   9.445  37.686  1.00  5.82           H  
ATOM   3537  HA  ILE A 223      29.643  10.878  39.063  1.00  5.83           H  
ATOM   3538  HB  ILE A 223      29.912   8.177  37.618  1.00  8.17           H  
ATOM   3539 1HG1 ILE A 223      29.670   8.705  40.601  1.00  8.17           H  
ATOM   3540 2HG1 ILE A 223      28.279   8.352  39.573  1.00  8.17           H  
ATOM   3541 1HG2 ILE A 223      32.009   7.954  38.967  1.00  8.17           H  
ATOM   3542 2HG2 ILE A 223      32.150   9.324  37.899  1.00  8.17           H  
ATOM   3543 3HG2 ILE A 223      31.795   9.569  39.620  1.00  8.17           H  
ATOM   3544 1HD1 ILE A 223      29.041   6.296  40.736  1.00  8.17           H  
ATOM   3545 2HD1 ILE A 223      29.267   6.128  38.989  1.00  8.17           H  
ATOM   3546 3HD1 ILE A 223      30.654   6.456  40.023  1.00  8.17           H  
ATOM   3547  N   CYS A 224      30.185  10.403  35.809  1.00  4.74           N  
ATOM   3548  CA  CYS A 224      30.948  10.944  34.693  1.00  4.84           C  
ATOM   3549  C   CYS A 224      30.691  12.461  34.494  1.00  5.13           C  
ATOM   3550  O   CYS A 224      31.624  13.197  34.180  1.00  5.31           O  
ATOM   3551  CB  CYS A 224      30.640  10.174  33.404  1.00  6.74           C  
ATOM   3552  SG  CYS A 224      31.263   8.489  33.371  1.00  6.74           S  
ATOM   3553  H   CYS A 224      29.485   9.671  35.658  1.00  5.69           H  
ATOM   3554  HA  CYS A 224      32.001  10.800  34.909  1.00  5.81           H  
ATOM   3555 1HB  CYS A 224      29.571  10.129  33.251  1.00  8.09           H  
ATOM   3556 2HB  CYS A 224      31.073  10.692  32.566  1.00  8.09           H  
ATOM   3557  HG  CYS A 224      30.506   8.040  34.384  1.00  8.09           H  
ATOM   3558  N   TYR A 225      29.454  12.948  34.684  1.00  5.27           N  
ATOM   3559  CA  TYR A 225      29.174  14.385  34.541  1.00  5.64           C  
ATOM   3560  C   TYR A 225      29.969  15.174  35.580  1.00  5.82           C  
ATOM   3561  O   TYR A 225      30.599  16.196  35.271  1.00  6.07           O  
ATOM   3562  CB  TYR A 225      27.684  14.727  34.797  1.00  7.75           C  
ATOM   3563  CG  TYR A 225      26.622  14.271  33.779  1.00  7.75           C  
ATOM   3564  CD1 TYR A 225      25.331  13.961  34.226  1.00  7.75           C  
ATOM   3565  CD2 TYR A 225      26.894  14.188  32.443  1.00  7.75           C  
ATOM   3566  CE1 TYR A 225      24.363  13.562  33.341  1.00  7.75           C  
ATOM   3567  CE2 TYR A 225      25.920  13.801  31.575  1.00  7.75           C  
ATOM   3568  CZ  TYR A 225      24.675  13.491  32.010  1.00  7.75           C  
ATOM   3569  OH  TYR A 225      23.742  13.131  31.101  1.00  7.75           O  
ATOM   3570  H   TYR A 225      28.694  12.298  34.866  1.00  6.32           H  
ATOM   3571  HA  TYR A 225      29.493  14.710  33.553  1.00  6.77           H  
ATOM   3572 1HB  TYR A 225      27.402  14.332  35.767  1.00  9.30           H  
ATOM   3573 2HB  TYR A 225      27.602  15.811  34.877  1.00  9.30           H  
ATOM   3574  HD1 TYR A 225      25.087  14.039  35.279  1.00  9.30           H  
ATOM   3575  HD2 TYR A 225      27.873  14.433  32.063  1.00  9.30           H  
ATOM   3576  HE1 TYR A 225      23.357  13.322  33.690  1.00  9.30           H  
ATOM   3577  HE2 TYR A 225      26.136  13.746  30.523  1.00  9.30           H  
ATOM   3578  HH  TYR A 225      22.921  12.890  31.542  1.00  9.30           H  
ATOM   3579  N   PHE A 226      29.993  14.654  36.812  1.00  5.75           N  
ATOM   3580  CA  PHE A 226      30.694  15.283  37.915  1.00  5.99           C  
ATOM   3581  C   PHE A 226      32.185  15.264  37.683  1.00  5.89           C  
ATOM   3582  O   PHE A 226      32.891  16.202  38.069  1.00  6.16           O  
ATOM   3583  CB  PHE A 226      30.329  14.653  39.253  1.00  8.29           C  
ATOM   3584  CG  PHE A 226      28.928  15.024  39.800  1.00  8.29           C  
ATOM   3585  CD1 PHE A 226      28.126  16.073  39.270  1.00  8.29           C  
ATOM   3586  CD2 PHE A 226      28.433  14.337  40.892  1.00  8.29           C  
ATOM   3587  CE1 PHE A 226      26.915  16.381  39.826  1.00  8.29           C  
ATOM   3588  CE2 PHE A 226      27.210  14.659  41.442  1.00  8.29           C  
ATOM   3589  CZ  PHE A 226      26.456  15.681  40.908  1.00  8.29           C  
ATOM   3590  H   PHE A 226      29.442  13.813  36.996  1.00  6.90           H  
ATOM   3591  HA  PHE A 226      30.405  16.306  37.962  1.00  7.19           H  
ATOM   3592 1HB  PHE A 226      30.370  13.566  39.145  1.00  9.95           H  
ATOM   3593 2HB  PHE A 226      31.072  14.935  39.999  1.00  9.95           H  
ATOM   3594  HD1 PHE A 226      28.439  16.660  38.421  1.00  9.95           H  
ATOM   3595  HD2 PHE A 226      29.027  13.532  41.326  1.00  9.95           H  
ATOM   3596  HE1 PHE A 226      26.320  17.193  39.407  1.00  9.95           H  
ATOM   3597  HE2 PHE A 226      26.839  14.105  42.304  1.00  9.95           H  
ATOM   3598  HZ  PHE A 226      25.493  15.933  41.348  1.00  9.95           H  
ATOM   3599  N   CYS A 227      32.662  14.266  36.950  1.00  5.56           N  
ATOM   3600  CA  CYS A 227      34.071  14.170  36.629  1.00  5.51           C  
ATOM   3601  C   CYS A 227      34.553  15.266  35.654  1.00  5.76           C  
ATOM   3602  O   CYS A 227      35.756  15.413  35.437  1.00  5.98           O  
ATOM   3603  CB  CYS A 227      34.395  12.787  36.098  1.00  7.74           C  
ATOM   3604  SG  CYS A 227      34.263  11.510  37.372  1.00  7.74           S  
ATOM   3605  H   CYS A 227      32.037  13.494  36.699  1.00  6.67           H  
ATOM   3606  HA  CYS A 227      34.608  14.269  37.562  1.00  6.61           H  
ATOM   3607 1HB  CYS A 227      33.722  12.537  35.295  1.00  9.29           H  
ATOM   3608 2HB  CYS A 227      35.373  12.772  35.699  1.00  9.29           H  
ATOM   3609  HG  CYS A 227      32.934  11.651  37.568  1.00  9.29           H  
ATOM   3610  N   ILE A 228      33.628  16.039  35.080  1.00  5.83           N  
ATOM   3611  CA  ILE A 228      33.969  17.173  34.235  1.00  6.20           C  
ATOM   3612  C   ILE A 228      33.705  18.428  35.045  1.00  6.70           C  
ATOM   3613  O   ILE A 228      34.544  19.332  35.117  1.00  7.00           O  
ATOM   3614  CB  ILE A 228      33.108  17.264  32.968  1.00  8.53           C  
ATOM   3615  CG1 ILE A 228      33.197  16.004  32.147  1.00  8.53           C  
ATOM   3616  CG2 ILE A 228      33.535  18.515  32.148  1.00  8.53           C  
ATOM   3617  CD1 ILE A 228      34.555  15.627  31.653  1.00  8.53           C  
ATOM   3618  H   ILE A 228      32.642  15.867  35.272  1.00  7.00           H  
ATOM   3619  HA  ILE A 228      35.025  17.146  33.980  1.00  7.44           H  
ATOM   3620  HB  ILE A 228      32.072  17.352  33.253  1.00 10.24           H  
ATOM   3621 1HG1 ILE A 228      32.819  15.182  32.759  1.00 10.24           H  
ATOM   3622 2HG1 ILE A 228      32.544  16.117  31.292  1.00 10.24           H  
ATOM   3623 1HG2 ILE A 228      32.926  18.593  31.275  1.00 10.24           H  
ATOM   3624 2HG2 ILE A 228      33.415  19.415  32.740  1.00 10.24           H  
ATOM   3625 3HG2 ILE A 228      34.573  18.435  31.854  1.00 10.24           H  
ATOM   3626 1HD1 ILE A 228      34.477  14.710  31.093  1.00 10.24           H  
ATOM   3627 2HD1 ILE A 228      34.960  16.400  31.007  1.00 10.24           H  
ATOM   3628 3HD1 ILE A 228      35.227  15.466  32.493  1.00 10.24           H  
ATOM   3629  N   TRP A 229      32.504  18.465  35.623  1.00  6.94           N  
ATOM   3630  CA  TRP A 229      31.967  19.569  36.396  1.00  7.57           C  
ATOM   3631  C   TRP A 229      32.837  19.925  37.606  1.00  7.87           C  
ATOM   3632  O   TRP A 229      33.182  21.097  37.778  1.00  8.37           O  
ATOM   3633  CB  TRP A 229      30.536  19.187  36.761  1.00 10.35           C  
ATOM   3634  CG  TRP A 229      29.802  20.048  37.656  1.00 10.35           C  
ATOM   3635  CD1 TRP A 229      29.124  21.180  37.351  1.00 10.35           C  
ATOM   3636  CD2 TRP A 229      29.582  19.801  39.057  1.00 10.35           C  
ATOM   3637  NE1 TRP A 229      28.510  21.669  38.473  1.00 10.35           N  
ATOM   3638  CE2 TRP A 229      28.780  20.825  39.527  1.00 10.35           C  
ATOM   3639  CE3 TRP A 229      29.992  18.792  39.933  1.00 10.35           C  
ATOM   3640  CZ2 TRP A 229      28.372  20.882  40.847  1.00 10.35           C  
ATOM   3641  CZ3 TRP A 229      29.588  18.840  41.245  1.00 10.35           C  
ATOM   3642  CH2 TRP A 229      28.798  19.857  41.697  1.00 10.35           C  
ATOM   3643  H   TRP A 229      31.891  17.660  35.489  1.00  8.33           H  
ATOM   3644  HA  TRP A 229      31.915  20.432  35.744  1.00  9.08           H  
ATOM   3645 1HB  TRP A 229      29.953  19.080  35.858  1.00 12.42           H  
ATOM   3646 2HB  TRP A 229      30.565  18.242  37.199  1.00 12.42           H  
ATOM   3647  HD1 TRP A 229      29.073  21.627  36.362  1.00 12.42           H  
ATOM   3648  HE1 TRP A 229      27.938  22.503  38.526  1.00 12.42           H  
ATOM   3649  HE3 TRP A 229      30.618  17.978  39.589  1.00 12.42           H  
ATOM   3650  HZ2 TRP A 229      27.737  21.686  41.224  1.00 12.42           H  
ATOM   3651  HZ3 TRP A 229      29.914  18.044  41.910  1.00 12.42           H  
ATOM   3652  HH2 TRP A 229      28.494  19.867  42.741  1.00 12.42           H  
ATOM   3653  N   LYS A 230      33.232  18.918  38.397  1.00  7.71           N  
ATOM   3654  CA  LYS A 230      34.121  19.074  39.542  1.00  8.14           C  
ATOM   3655  C   LYS A 230      35.531  18.588  39.154  1.00  8.18           C  
ATOM   3656  O   LYS A 230      36.534  19.202  39.527  1.00  8.57           O  
ATOM   3657  CB  LYS A 230      33.572  18.318  40.752  1.00 11.23           C  
ATOM   3658  CG  LYS A 230      34.380  18.439  42.031  1.00 11.23           C  
ATOM   3659  CD  LYS A 230      33.637  17.763  43.190  1.00 11.23           C  
ATOM   3660  CE  LYS A 230      34.439  17.818  44.485  1.00 11.23           C  
ATOM   3661  NZ  LYS A 230      33.718  17.158  45.620  1.00 11.23           N  
ATOM   3662  H   LYS A 230      32.902  17.982  38.201  1.00  9.25           H  
ATOM   3663  HA  LYS A 230      34.188  20.132  39.793  1.00  9.77           H  
ATOM   3664 1HB  LYS A 230      32.586  18.686  40.977  1.00 13.48           H  
ATOM   3665 2HB  LYS A 230      33.480  17.258  40.504  1.00 13.48           H  
ATOM   3666 1HG  LYS A 230      35.355  17.970  41.895  1.00 13.48           H  
ATOM   3667 2HG  LYS A 230      34.531  19.493  42.263  1.00 13.48           H  
ATOM   3668 1HD  LYS A 230      32.684  18.271  43.347  1.00 13.48           H  
ATOM   3669 2HD  LYS A 230      33.430  16.727  42.932  1.00 13.48           H  
ATOM   3670 1HE  LYS A 230      35.393  17.314  44.332  1.00 13.48           H  
ATOM   3671 2HE  LYS A 230      34.627  18.859  44.744  1.00 13.48           H  
ATOM   3672 1HZ  LYS A 230      34.282  17.216  46.458  1.00 13.48           H  
ATOM   3673 2HZ  LYS A 230      32.835  17.625  45.780  1.00 13.48           H  
ATOM   3674 3HZ  LYS A 230      33.548  16.186  45.396  1.00 13.48           H  
ATOM   3675  N   GLY A 231      35.598  17.477  38.408  1.00  7.95           N  
ATOM   3676  CA  GLY A 231      36.869  16.893  37.952  1.00  8.20           C  
ATOM   3677  C   GLY A 231      36.983  15.388  38.201  1.00  8.16           C  
ATOM   3678  O   GLY A 231      36.427  14.861  39.166  1.00  8.28           O  
ATOM   3679  H   GLY A 231      34.721  17.016  38.163  1.00  9.54           H  
ATOM   3680 1HA  GLY A 231      36.982  17.090  36.885  1.00  9.84           H  
ATOM   3681 2HA  GLY A 231      37.693  17.403  38.449  1.00  9.84           H  
ATOM   3682  N   VAL A 232      37.794  14.702  37.384  1.00  8.21           N  
ATOM   3683  CA  VAL A 232      37.981  13.242  37.462  1.00  8.40           C  
ATOM   3684  C   VAL A 232      38.523  12.755  38.793  1.00  8.44           C  
ATOM   3685  O   VAL A 232      38.311  11.605  39.188  1.00  8.60           O  
ATOM   3686  CB  VAL A 232      38.918  12.744  36.331  1.00 11.68           C  
ATOM   3687  CG1 VAL A 232      38.299  13.019  34.962  1.00 11.68           C  
ATOM   3688  CG2 VAL A 232      40.292  13.428  36.433  1.00 11.68           C  
ATOM   3689  H   VAL A 232      38.222  15.218  36.625  1.00  9.85           H  
ATOM   3690  HA  VAL A 232      37.009  12.776  37.314  1.00 10.08           H  
ATOM   3691  HB  VAL A 232      39.044  11.668  36.424  1.00 14.02           H  
ATOM   3692 1HG1 VAL A 232      38.962  12.645  34.178  1.00 14.02           H  
ATOM   3693 2HG1 VAL A 232      37.357  12.523  34.877  1.00 14.02           H  
ATOM   3694 3HG1 VAL A 232      38.148  14.087  34.816  1.00 14.02           H  
ATOM   3695 1HG2 VAL A 232      40.936  13.052  35.636  1.00 14.02           H  
ATOM   3696 2HG2 VAL A 232      40.184  14.504  36.326  1.00 14.02           H  
ATOM   3697 3HG2 VAL A 232      40.752  13.210  37.377  1.00 14.02           H  
ATOM   3698  N   LYS A 233      39.170  13.658  39.516  1.00  8.48           N  
ATOM   3699  CA  LYS A 233      39.792  13.350  40.791  1.00  8.69           C  
ATOM   3700  C   LYS A 233      38.768  13.314  41.920  1.00  8.59           C  
ATOM   3701  O   LYS A 233      39.106  13.099  43.083  1.00  8.79           O  
ATOM   3702  CB  LYS A 233      40.875  14.382  41.079  1.00 12.09           C  
ATOM   3703  CG  LYS A 233      41.995  14.342  40.066  1.00 12.09           C  
ATOM   3704  CD  LYS A 233      43.059  15.356  40.349  1.00 12.09           C  
ATOM   3705  CE  LYS A 233      44.078  15.379  39.227  1.00 12.09           C  
ATOM   3706  NZ  LYS A 233      45.168  16.338  39.495  1.00 12.09           N  
ATOM   3707  H   LYS A 233      39.247  14.589  39.131  1.00 10.18           H  
ATOM   3708  HA  LYS A 233      40.247  12.364  40.721  1.00 10.43           H  
ATOM   3709 1HB  LYS A 233      40.441  15.382  41.082  1.00 14.51           H  
ATOM   3710 2HB  LYS A 233      41.300  14.197  42.066  1.00 14.51           H  
ATOM   3711 1HG  LYS A 233      42.442  13.348  40.068  1.00 14.51           H  
ATOM   3712 2HG  LYS A 233      41.593  14.537  39.081  1.00 14.51           H  
ATOM   3713 1HD  LYS A 233      42.611  16.345  40.450  1.00 14.51           H  
ATOM   3714 2HD  LYS A 233      43.569  15.106  41.283  1.00 14.51           H  
ATOM   3715 1HE  LYS A 233      44.495  14.387  39.102  1.00 14.51           H  
ATOM   3716 2HE  LYS A 233      43.576  15.668  38.304  1.00 14.51           H  
ATOM   3717 1HZ  LYS A 233      45.825  16.331  38.735  1.00 14.51           H  
ATOM   3718 2HZ  LYS A 233      44.796  17.267  39.609  1.00 14.51           H  
ATOM   3719 3HZ  LYS A 233      45.654  16.048  40.358  1.00 14.51           H  
ATOM   3720  N   SER A 234      37.509  13.589  41.582  1.00  8.45           N  
ATOM   3721  CA  SER A 234      36.419  13.529  42.530  1.00  8.52           C  
ATOM   3722  C   SER A 234      35.776  12.144  42.539  1.00  8.27           C  
ATOM   3723  O   SER A 234      34.849  11.907  43.318  1.00  8.39           O  
ATOM   3724  CB  SER A 234      35.360  14.568  42.224  1.00 11.90           C  
ATOM   3725  OG  SER A 234      34.688  14.285  41.028  1.00 11.90           O  
ATOM   3726  H   SER A 234      37.281  13.833  40.619  1.00 10.14           H  
ATOM   3727  HA  SER A 234      36.818  13.724  43.526  1.00 10.22           H  
ATOM   3728 1HB  SER A 234      34.648  14.592  43.042  1.00 14.28           H  
ATOM   3729 2HB  SER A 234      35.822  15.547  42.154  1.00 14.28           H  
ATOM   3730  HG  SER A 234      35.235  14.666  40.319  1.00 14.28           H  
ATOM   3731  N   THR A 235      36.249  11.217  41.677  1.00  8.11           N  
ATOM   3732  CA  THR A 235      35.632   9.892  41.592  1.00  8.08           C  
ATOM   3733  C   THR A 235      35.649   9.206  42.960  1.00  7.76           C  
ATOM   3734  O   THR A 235      34.606   8.741  43.438  1.00  7.80           O  
ATOM   3735  CB  THR A 235      36.376   8.975  40.588  1.00 11.33           C  
ATOM   3736  OG1 THR A 235      36.360   9.551  39.269  1.00 11.33           O  
ATOM   3737  CG2 THR A 235      35.660   7.612  40.536  1.00 11.33           C  
ATOM   3738  H   THR A 235      37.026  11.440  41.052  1.00  9.73           H  
ATOM   3739  HA  THR A 235      34.597  10.009  41.270  1.00  9.70           H  
ATOM   3740  HB  THR A 235      37.412   8.838  40.903  1.00 13.60           H  
ATOM   3741  HG1 THR A 235      37.009  10.300  39.232  1.00 13.60           H  
ATOM   3742 1HG2 THR A 235      36.174   6.963  39.827  1.00 13.60           H  
ATOM   3743 2HG2 THR A 235      35.665   7.145  41.510  1.00 13.60           H  
ATOM   3744 3HG2 THR A 235      34.633   7.764  40.219  1.00 13.60           H  
ATOM   3745  N   GLY A 236      36.839   9.121  43.575  1.00  7.65           N  
ATOM   3746  CA  GLY A 236      37.006   8.564  44.914  1.00  7.58           C  
ATOM   3747  C   GLY A 236      36.854   7.045  45.048  1.00  7.24           C  
ATOM   3748  O   GLY A 236      36.557   6.564  46.143  1.00  7.32           O  
ATOM   3749  H   GLY A 236      37.675   9.500  43.112  1.00  9.18           H  
ATOM   3750 1HA  GLY A 236      37.995   8.852  45.273  1.00  9.10           H  
ATOM   3751 2HA  GLY A 236      36.293   9.051  45.578  1.00  9.10           H  
ATOM   3752  N   LYS A 237      37.030   6.273  43.974  1.00  7.09           N  
ATOM   3753  CA  LYS A 237      36.798   4.833  44.094  1.00  7.02           C  
ATOM   3754  C   LYS A 237      37.990   3.927  43.811  1.00  6.81           C  
ATOM   3755  O   LYS A 237      38.623   4.013  42.758  1.00  6.84           O  
ATOM   3756  CB  LYS A 237      35.638   4.451  43.170  1.00  9.86           C  
ATOM   3757  CG  LYS A 237      34.298   5.034  43.575  1.00  9.86           C  
ATOM   3758  CD  LYS A 237      33.210   4.789  42.527  1.00  9.86           C  
ATOM   3759  CE  LYS A 237      31.835   5.231  43.046  1.00  9.86           C  
ATOM   3760  NZ  LYS A 237      31.806   6.676  43.466  1.00  9.86           N  
ATOM   3761  H   LYS A 237      37.315   6.670  43.087  1.00  8.51           H  
ATOM   3762  HA  LYS A 237      36.488   4.625  45.117  1.00  8.42           H  
ATOM   3763 1HB  LYS A 237      35.851   4.778  42.158  1.00 11.83           H  
ATOM   3764 2HB  LYS A 237      35.531   3.371  43.161  1.00 11.83           H  
ATOM   3765 1HG  LYS A 237      33.993   4.595  44.524  1.00 11.83           H  
ATOM   3766 2HG  LYS A 237      34.414   6.105  43.718  1.00 11.83           H  
ATOM   3767 1HD  LYS A 237      33.441   5.351  41.618  1.00 11.83           H  
ATOM   3768 2HD  LYS A 237      33.170   3.729  42.275  1.00 11.83           H  
ATOM   3769 1HE  LYS A 237      31.103   5.083  42.255  1.00 11.83           H  
ATOM   3770 2HE  LYS A 237      31.561   4.611  43.898  1.00 11.83           H  
ATOM   3771 1HZ  LYS A 237      30.881   6.909  43.793  1.00 11.83           H  
ATOM   3772 2HZ  LYS A 237      32.470   6.822  44.221  1.00 11.83           H  
ATOM   3773 3HZ  LYS A 237      32.041   7.276  42.686  1.00 11.83           H  
ATOM   3774  N   VAL A 238      38.281   3.080  44.799  1.00  6.83           N  
ATOM   3775  CA  VAL A 238      39.302   2.034  44.777  1.00  6.85           C  
ATOM   3776  C   VAL A 238      38.697   0.792  45.420  1.00  6.49           C  
ATOM   3777  O   VAL A 238      37.640   0.889  46.034  1.00  6.59           O  
ATOM   3778  CB  VAL A 238      40.593   2.440  45.524  1.00  9.58           C  
ATOM   3779  CG1 VAL A 238      41.205   3.665  44.876  1.00  9.58           C  
ATOM   3780  CG2 VAL A 238      40.300   2.690  47.010  1.00  9.58           C  
ATOM   3781  H   VAL A 238      37.701   3.141  45.628  1.00  8.20           H  
ATOM   3782  HA  VAL A 238      39.558   1.803  43.742  1.00  8.22           H  
ATOM   3783  HB  VAL A 238      41.309   1.639  45.432  1.00 11.50           H  
ATOM   3784 1HG1 VAL A 238      42.133   3.920  45.386  1.00 11.50           H  
ATOM   3785 2HG1 VAL A 238      41.404   3.441  43.831  1.00 11.50           H  
ATOM   3786 3HG1 VAL A 238      40.518   4.504  44.944  1.00 11.50           H  
ATOM   3787 1HG2 VAL A 238      41.223   2.959  47.513  1.00 11.50           H  
ATOM   3788 2HG2 VAL A 238      39.588   3.509  47.115  1.00 11.50           H  
ATOM   3789 3HG2 VAL A 238      39.891   1.795  47.475  1.00 11.50           H  
ATOM   3790  N   VAL A 239      39.376  -0.344  45.322  1.00  6.34           N  
ATOM   3791  CA  VAL A 239      38.988  -1.556  46.050  1.00  6.25           C  
ATOM   3792  C   VAL A 239      40.208  -1.973  46.842  1.00  6.16           C  
ATOM   3793  O   VAL A 239      41.268  -2.159  46.246  1.00  6.22           O  
ATOM   3794  CB  VAL A 239      38.626  -2.705  45.098  1.00  8.79           C  
ATOM   3795  CG1 VAL A 239      38.215  -3.959  45.854  1.00  8.79           C  
ATOM   3796  CG2 VAL A 239      37.588  -2.305  44.238  1.00  8.79           C  
ATOM   3797  H   VAL A 239      40.219  -0.352  44.769  1.00  7.61           H  
ATOM   3798  HA  VAL A 239      38.160  -1.341  46.727  1.00  7.50           H  
ATOM   3799  HB  VAL A 239      39.472  -2.942  44.541  1.00 10.55           H  
ATOM   3800 1HG1 VAL A 239      37.981  -4.744  45.144  1.00 10.55           H  
ATOM   3801 2HG1 VAL A 239      39.015  -4.286  46.491  1.00 10.55           H  
ATOM   3802 3HG1 VAL A 239      37.330  -3.741  46.457  1.00 10.55           H  
ATOM   3803 1HG2 VAL A 239      37.369  -3.118  43.549  1.00 10.55           H  
ATOM   3804 2HG2 VAL A 239      36.744  -2.091  44.861  1.00 10.55           H  
ATOM   3805 3HG2 VAL A 239      37.873  -1.431  43.687  1.00 10.55           H  
ATOM   3806  N   TYR A 240      40.107  -2.183  48.150  1.00  6.30           N  
ATOM   3807  CA  TYR A 240      41.339  -2.546  48.868  1.00  6.54           C  
ATOM   3808  C   TYR A 240      42.031  -3.726  48.183  1.00  6.63           C  
ATOM   3809  O   TYR A 240      43.181  -3.629  47.734  1.00  6.85           O  
ATOM   3810  CB  TYR A 240      41.047  -2.898  50.320  1.00  9.06           C  
ATOM   3811  CG  TYR A 240      42.248  -3.323  51.106  1.00  9.06           C  
ATOM   3812  CD1 TYR A 240      43.110  -2.387  51.615  1.00  9.06           C  
ATOM   3813  CD2 TYR A 240      42.471  -4.640  51.328  1.00  9.06           C  
ATOM   3814  CE1 TYR A 240      44.210  -2.795  52.334  1.00  9.06           C  
ATOM   3815  CE2 TYR A 240      43.556  -5.060  52.043  1.00  9.06           C  
ATOM   3816  CZ  TYR A 240      44.437  -4.139  52.542  1.00  9.06           C  
ATOM   3817  OH  TYR A 240      45.536  -4.545  53.270  1.00  9.06           O  
ATOM   3818  H   TYR A 240      39.196  -2.038  48.622  1.00  7.56           H  
ATOM   3819  HA  TYR A 240      42.019  -1.694  48.844  1.00  7.85           H  
ATOM   3820 1HB  TYR A 240      40.640  -2.058  50.804  1.00 10.87           H  
ATOM   3821 2HB  TYR A 240      40.302  -3.694  50.369  1.00 10.87           H  
ATOM   3822  HD1 TYR A 240      42.925  -1.324  51.452  1.00 10.87           H  
ATOM   3823  HD2 TYR A 240      41.773  -5.340  50.941  1.00 10.87           H  
ATOM   3824  HE1 TYR A 240      44.894  -2.057  52.742  1.00 10.87           H  
ATOM   3825  HE2 TYR A 240      43.719  -6.121  52.214  1.00 10.87           H  
ATOM   3826  HH  TYR A 240      45.411  -5.454  53.560  1.00 10.87           H  
ATOM   3827  N   PHE A 241      41.268  -4.785  47.957  1.00  6.68           N  
ATOM   3828  CA  PHE A 241      41.722  -6.034  47.354  1.00  7.04           C  
ATOM   3829  C   PHE A 241      42.131  -5.995  45.862  1.00  7.16           C  
ATOM   3830  O   PHE A 241      42.488  -7.049  45.302  1.00  7.57           O  
ATOM   3831  CB  PHE A 241      40.633  -7.070  47.548  1.00  9.72           C  
ATOM   3832  CG  PHE A 241      40.418  -7.634  48.959  1.00  9.72           C  
ATOM   3833  CD1 PHE A 241      41.419  -7.679  49.923  1.00  9.72           C  
ATOM   3834  CD2 PHE A 241      39.178  -8.147  49.309  1.00  9.72           C  
ATOM   3835  CE1 PHE A 241      41.199  -8.204  51.168  1.00  9.72           C  
ATOM   3836  CE2 PHE A 241      38.957  -8.671  50.563  1.00  9.72           C  
ATOM   3837  CZ  PHE A 241      39.971  -8.699  51.491  1.00  9.72           C  
ATOM   3838  H   PHE A 241      40.331  -4.752  48.341  1.00  8.02           H  
ATOM   3839  HA  PHE A 241      42.603  -6.354  47.880  1.00  8.45           H  
ATOM   3840 1HB  PHE A 241      39.710  -6.593  47.271  1.00 11.66           H  
ATOM   3841 2HB  PHE A 241      40.792  -7.880  46.871  1.00 11.66           H  
ATOM   3842  HD1 PHE A 241      42.386  -7.296  49.711  1.00 11.66           H  
ATOM   3843  HD2 PHE A 241      38.363  -8.133  48.585  1.00 11.66           H  
ATOM   3844  HE1 PHE A 241      42.006  -8.221  51.901  1.00 11.66           H  
ATOM   3845  HE2 PHE A 241      37.974  -9.061  50.820  1.00 11.66           H  
ATOM   3846  HZ  PHE A 241      39.795  -9.111  52.483  1.00 11.66           H  
ATOM   3847  N   THR A 242      42.054  -4.823  45.198  1.00  7.03           N  
ATOM   3848  CA  THR A 242      42.556  -4.725  43.832  1.00  7.35           C  
ATOM   3849  C   THR A 242      43.549  -3.556  43.776  1.00  7.52           C  
ATOM   3850  O   THR A 242      44.244  -3.374  42.773  1.00  7.76           O  
ATOM   3851  CB  THR A 242      41.498  -4.398  42.752  1.00 10.16           C  
ATOM   3852  OG1 THR A 242      41.061  -3.060  42.898  1.00 10.16           O  
ATOM   3853  CG2 THR A 242      40.273  -5.321  42.902  1.00 10.16           C  
ATOM   3854  H   THR A 242      41.722  -3.966  45.646  1.00  8.44           H  
ATOM   3855  HA  THR A 242      43.067  -5.644  43.565  1.00  8.82           H  
ATOM   3856  HB  THR A 242      41.939  -4.508  41.771  1.00 12.19           H  
ATOM   3857  HG1 THR A 242      41.754  -2.471  42.577  1.00 12.19           H  
ATOM   3858 1HG2 THR A 242      39.529  -5.070  42.141  1.00 12.19           H  
ATOM   3859 2HG2 THR A 242      40.558  -6.343  42.788  1.00 12.19           H  
ATOM   3860 3HG2 THR A 242      39.848  -5.189  43.872  1.00 12.19           H  
ATOM   3861  N   ALA A 243      43.542  -2.688  44.801  1.00  7.57           N  
ATOM   3862  CA  ALA A 243      44.347  -1.466  44.763  1.00  7.84           C  
ATOM   3863  C   ALA A 243      45.552  -1.485  45.708  1.00  8.17           C  
ATOM   3864  O   ALA A 243      46.649  -1.061  45.338  1.00  8.40           O  
ATOM   3865  CB  ALA A 243      43.461  -0.265  45.092  1.00 10.87           C  
ATOM   3866  H   ALA A 243      42.975  -2.864  45.633  1.00  9.08           H  
ATOM   3867  HA  ALA A 243      44.721  -1.367  43.757  1.00  9.41           H  
ATOM   3868 1HB  ALA A 243      44.040   0.652  45.018  1.00 13.04           H  
ATOM   3869 2HB  ALA A 243      42.631  -0.230  44.389  1.00 13.04           H  
ATOM   3870 3HB  ALA A 243      43.078  -0.368  46.102  1.00 13.04           H  
ATOM   3871  N   THR A 244      45.354  -1.990  46.926  1.00  8.34           N  
ATOM   3872  CA  THR A 244      46.394  -2.016  47.949  1.00  8.85           C  
ATOM   3873  C   THR A 244      46.883  -3.434  48.167  1.00  8.78           C  
ATOM   3874  O   THR A 244      48.059  -3.672  48.451  1.00  9.17           O  
ATOM   3875  CB  THR A 244      45.846  -1.470  49.280  1.00 12.18           C  
ATOM   3876  OG1 THR A 244      45.426  -0.111  49.108  1.00 12.18           O  
ATOM   3877  CG2 THR A 244      46.891  -1.541  50.380  1.00 12.18           C  
ATOM   3878  H   THR A 244      44.447  -2.366  47.176  1.00 10.01           H  
ATOM   3879  HA  THR A 244      47.233  -1.406  47.622  1.00 10.62           H  
ATOM   3880  HB  THR A 244      44.985  -2.063  49.561  1.00 14.62           H  
ATOM   3881  HG1 THR A 244      44.726  -0.090  48.445  1.00 14.62           H  
ATOM   3882 1HG2 THR A 244      46.468  -1.150  51.294  1.00 14.62           H  
ATOM   3883 2HG2 THR A 244      47.200  -2.574  50.548  1.00 14.62           H  
ATOM   3884 3HG2 THR A 244      47.754  -0.948  50.093  1.00 14.62           H  
ATOM   3885  N   PHE A 245      45.975  -4.389  47.989  1.00  8.41           N  
ATOM   3886  CA  PHE A 245      46.254  -5.792  48.236  1.00  8.48           C  
ATOM   3887  C   PHE A 245      46.001  -6.763  47.022  1.00  7.84           C  
ATOM   3888  O   PHE A 245      45.746  -7.961  47.254  1.00  7.83           O  
ATOM   3889  CB  PHE A 245      45.378  -6.121  49.435  1.00 11.85           C  
ATOM   3890  CG  PHE A 245      45.628  -7.304  50.242  1.00 11.85           C  
ATOM   3891  CD1 PHE A 245      46.578  -7.264  51.224  1.00 11.85           C  
ATOM   3892  CD2 PHE A 245      44.890  -8.439  50.080  1.00 11.85           C  
ATOM   3893  CE1 PHE A 245      46.791  -8.342  52.028  1.00 11.85           C  
ATOM   3894  CE2 PHE A 245      45.089  -9.514  50.876  1.00 11.85           C  
ATOM   3895  CZ  PHE A 245      46.042  -9.475  51.860  1.00 11.85           C  
ATOM   3896  H   PHE A 245      45.019  -4.105  47.766  1.00 10.09           H  
ATOM   3897  HA  PHE A 245      47.299  -5.879  48.531  1.00 10.18           H  
ATOM   3898 1HB  PHE A 245      45.481  -5.276  50.093  1.00 14.22           H  
ATOM   3899 2HB  PHE A 245      44.357  -6.132  49.134  1.00 14.22           H  
ATOM   3900  HD1 PHE A 245      47.157  -6.353  51.363  1.00 14.22           H  
ATOM   3901  HD2 PHE A 245      44.139  -8.469  49.298  1.00 14.22           H  
ATOM   3902  HE1 PHE A 245      47.557  -8.302  52.810  1.00 14.22           H  
ATOM   3903  HE2 PHE A 245      44.486 -10.400  50.734  1.00 14.22           H  
ATOM   3904  HZ  PHE A 245      46.206 -10.333  52.504  1.00 14.22           H  
ATOM   3905  N   PRO A 246      46.105  -6.304  45.723  1.00  7.46           N  
ATOM   3906  CA  PRO A 246      45.819  -7.079  44.524  1.00  7.01           C  
ATOM   3907  C   PRO A 246      46.685  -8.285  44.377  1.00  6.82           C  
ATOM   3908  O   PRO A 246      46.253  -9.306  43.854  1.00  6.77           O  
ATOM   3909  CB  PRO A 246      46.161  -6.107  43.390  1.00 10.52           C  
ATOM   3910  CG  PRO A 246      47.112  -5.120  43.994  1.00 10.52           C  
ATOM   3911  CD  PRO A 246      46.712  -5.004  45.410  1.00 10.52           C  
ATOM   3912  HA  PRO A 246      44.758  -7.351  44.510  1.00  8.41           H  
ATOM   3913 1HB  PRO A 246      46.637  -6.656  42.565  1.00 12.62           H  
ATOM   3914 2HB  PRO A 246      45.273  -5.659  42.981  1.00 12.62           H  
ATOM   3915 1HG  PRO A 246      48.154  -5.431  43.848  1.00 12.62           H  
ATOM   3916 2HG  PRO A 246      47.005  -4.147  43.487  1.00 12.62           H  
ATOM   3917 1HD  PRO A 246      47.620  -4.815  45.999  1.00 12.62           H  
ATOM   3918 2HD  PRO A 246      45.978  -4.223  45.455  1.00 12.62           H  
ATOM   3919  N   TYR A 247      47.882  -8.234  44.962  1.00  6.93           N  
ATOM   3920  CA  TYR A 247      48.820  -9.336  44.868  1.00  6.96           C  
ATOM   3921  C   TYR A 247      48.226 -10.645  45.305  1.00  7.18           C  
ATOM   3922  O   TYR A 247      48.689 -11.712  44.877  1.00  7.15           O  
ATOM   3923  CB  TYR A 247      50.054  -9.033  45.704  1.00  9.73           C  
ATOM   3924  CG  TYR A 247      49.892  -9.165  47.184  1.00  9.73           C  
ATOM   3925  CD1 TYR A 247      50.194 -10.368  47.814  1.00  9.73           C  
ATOM   3926  CD2 TYR A 247      49.459  -8.085  47.923  1.00  9.73           C  
ATOM   3927  CE1 TYR A 247      50.067 -10.478  49.177  1.00  9.73           C  
ATOM   3928  CE2 TYR A 247      49.337  -8.198  49.281  1.00  9.73           C  
ATOM   3929  CZ  TYR A 247      49.641  -9.390  49.911  1.00  9.73           C  
ATOM   3930  OH  TYR A 247      49.541  -9.503  51.275  1.00  9.73           O  
ATOM   3931  H   TYR A 247      48.210  -7.383  45.393  1.00  8.32           H  
ATOM   3932  HA  TYR A 247      49.115  -9.437  43.822  1.00  8.35           H  
ATOM   3933 1HB  TYR A 247      50.881  -9.675  45.392  1.00 11.68           H  
ATOM   3934 2HB  TYR A 247      50.331  -8.026  45.510  1.00 11.68           H  
ATOM   3935  HD1 TYR A 247      50.537 -11.222  47.231  1.00 11.68           H  
ATOM   3936  HD2 TYR A 247      49.227  -7.142  47.431  1.00 11.68           H  
ATOM   3937  HE1 TYR A 247      50.311 -11.415  49.679  1.00 11.68           H  
ATOM   3938  HE2 TYR A 247      49.010  -7.345  49.862  1.00 11.68           H  
ATOM   3939  HH  TYR A 247      49.764 -10.400  51.540  1.00 11.68           H  
ATOM   3940  N   LEU A 248      47.228 -10.575  46.189  1.00  7.57           N  
ATOM   3941  CA  LEU A 248      46.629 -11.778  46.658  1.00  8.03           C  
ATOM   3942  C   LEU A 248      45.191 -11.937  46.239  1.00  7.90           C  
ATOM   3943  O   LEU A 248      44.821 -13.015  45.816  1.00  8.13           O  
ATOM   3944  CB  LEU A 248      46.742 -11.895  48.176  1.00 11.06           C  
ATOM   3945  CG  LEU A 248      46.103 -13.165  48.828  1.00 11.06           C  
ATOM   3946  CD1 LEU A 248      46.752 -14.438  48.271  1.00 11.06           C  
ATOM   3947  CD2 LEU A 248      46.324 -13.102  50.326  1.00 11.06           C  
ATOM   3948  H   LEU A 248      46.867  -9.664  46.485  1.00  9.08           H  
ATOM   3949  HA  LEU A 248      47.187 -12.600  46.227  1.00  9.64           H  
ATOM   3950 1HB  LEU A 248      47.785 -11.905  48.421  1.00 13.27           H  
ATOM   3951 2HB  LEU A 248      46.291 -11.010  48.624  1.00 13.27           H  
ATOM   3952  HG  LEU A 248      45.037 -13.197  48.617  1.00 13.27           H  
ATOM   3953 1HD1 LEU A 248      46.303 -15.308  48.744  1.00 13.27           H  
ATOM   3954 2HD1 LEU A 248      46.601 -14.518  47.194  1.00 13.27           H  
ATOM   3955 3HD1 LEU A 248      47.819 -14.416  48.486  1.00 13.27           H  
ATOM   3956 1HD2 LEU A 248      45.878 -13.986  50.799  1.00 13.27           H  
ATOM   3957 2HD2 LEU A 248      47.401 -13.072  50.533  1.00 13.27           H  
ATOM   3958 3HD2 LEU A 248      45.863 -12.226  50.720  1.00 13.27           H  
ATOM   3959  N   MET A 249      44.342 -10.927  46.339  1.00  7.70           N  
ATOM   3960  CA  MET A 249      42.947 -11.295  46.078  1.00  7.83           C  
ATOM   3961  C   MET A 249      42.510 -11.214  44.609  1.00  7.34           C  
ATOM   3962  O   MET A 249      42.087 -12.221  44.026  1.00  7.65           O  
ATOM   3963  CB  MET A 249      42.091 -10.470  46.993  1.00 10.91           C  
ATOM   3964  CG  MET A 249      42.342 -10.832  48.471  1.00 10.91           C  
ATOM   3965  SD  MET A 249      42.035 -12.532  48.934  1.00 10.91           S  
ATOM   3966  CE  MET A 249      40.293 -12.518  48.923  1.00 10.91           C  
ATOM   3967  H   MET A 249      44.646  -9.995  46.634  1.00  9.24           H  
ATOM   3968  HA  MET A 249      42.816 -12.331  46.377  1.00  9.40           H  
ATOM   3969 1HB  MET A 249      42.380  -9.432  46.872  1.00 13.09           H  
ATOM   3970 2HB  MET A 249      41.042 -10.564  46.735  1.00 13.09           H  
ATOM   3971 1HG  MET A 249      43.373 -10.619  48.693  1.00 13.09           H  
ATOM   3972 2HG  MET A 249      41.730 -10.221  49.090  1.00 13.09           H  
ATOM   3973 1HE  MET A 249      39.913 -13.500  49.209  1.00 13.09           H  
ATOM   3974 2HE  MET A 249      39.937 -11.771  49.629  1.00 13.09           H  
ATOM   3975 3HE  MET A 249      39.954 -12.275  47.935  1.00 13.09           H  
ATOM   3976  N   LEU A 250      42.708 -10.085  43.946  1.00  6.77           N  
ATOM   3977  CA  LEU A 250      42.339 -10.085  42.539  1.00  6.48           C  
ATOM   3978  C   LEU A 250      43.242 -11.061  41.788  1.00  6.52           C  
ATOM   3979  O   LEU A 250      42.799 -11.814  40.907  1.00  6.66           O  
ATOM   3980  CB  LEU A 250      42.468  -8.680  41.950  1.00  9.19           C  
ATOM   3981  CG  LEU A 250      42.052  -8.491  40.449  1.00  9.19           C  
ATOM   3982  CD1 LEU A 250      40.574  -8.869  40.242  1.00  9.19           C  
ATOM   3983  CD2 LEU A 250      42.268  -7.043  40.060  1.00  9.19           C  
ATOM   3984  H   LEU A 250      43.011  -9.227  44.412  1.00  8.12           H  
ATOM   3985  HA  LEU A 250      41.316 -10.430  42.455  1.00  7.78           H  
ATOM   3986 1HB  LEU A 250      41.878  -8.026  42.556  1.00 11.03           H  
ATOM   3987 2HB  LEU A 250      43.509  -8.370  42.047  1.00 11.03           H  
ATOM   3988  HG  LEU A 250      42.664  -9.133  39.816  1.00 11.03           H  
ATOM   3989 1HD1 LEU A 250      40.310  -8.722  39.193  1.00 11.03           H  
ATOM   3990 2HD1 LEU A 250      40.411  -9.905  40.497  1.00 11.03           H  
ATOM   3991 3HD1 LEU A 250      39.947  -8.236  40.867  1.00 11.03           H  
ATOM   3992 1HD2 LEU A 250      41.988  -6.892  39.028  1.00 11.03           H  
ATOM   3993 2HD2 LEU A 250      41.653  -6.424  40.671  1.00 11.03           H  
ATOM   3994 3HD2 LEU A 250      43.316  -6.771  40.196  1.00 11.03           H  
ATOM   3995  N   ILE A 251      44.523 -11.038  42.128  1.00  6.58           N  
ATOM   3996  CA  ILE A 251      45.479 -11.905  41.485  1.00  6.77           C  
ATOM   3997  C   ILE A 251      45.256 -13.388  41.812  1.00  7.16           C  
ATOM   3998  O   ILE A 251      45.437 -14.208  40.920  1.00  7.23           O  
ATOM   3999  CB  ILE A 251      46.919 -11.414  41.631  1.00  9.40           C  
ATOM   4000  CG1 ILE A 251      47.191 -10.251  40.581  1.00  9.40           C  
ATOM   4001  CG2 ILE A 251      47.891 -12.532  41.329  1.00  9.40           C  
ATOM   4002  CD1 ILE A 251      46.156  -9.094  40.473  1.00  9.40           C  
ATOM   4003  H   ILE A 251      44.864 -10.382  42.841  1.00  7.90           H  
ATOM   4004  HA  ILE A 251      45.298 -11.821  40.415  1.00  8.12           H  
ATOM   4005  HB  ILE A 251      47.105 -11.062  42.621  1.00 11.28           H  
ATOM   4006 1HG1 ILE A 251      48.157  -9.802  40.830  1.00 11.28           H  
ATOM   4007 2HG1 ILE A 251      47.253 -10.703  39.604  1.00 11.28           H  
ATOM   4008 1HG2 ILE A 251      48.903 -12.156  41.412  1.00 11.28           H  
ATOM   4009 2HG2 ILE A 251      47.750 -13.335  42.033  1.00 11.28           H  
ATOM   4010 3HG2 ILE A 251      47.725 -12.894  40.314  1.00 11.28           H  
ATOM   4011 1HD1 ILE A 251      46.500  -8.383  39.716  1.00 11.28           H  
ATOM   4012 2HD1 ILE A 251      45.187  -9.466  40.171  1.00 11.28           H  
ATOM   4013 3HD1 ILE A 251      46.071  -8.590  41.416  1.00 11.28           H  
ATOM   4014  N   ILE A 252      44.921 -13.818  43.046  1.00  7.57           N  
ATOM   4015  CA  ILE A 252      44.761 -15.262  43.178  1.00  8.15           C  
ATOM   4016  C   ILE A 252      43.667 -15.769  42.224  1.00  8.16           C  
ATOM   4017  O   ILE A 252      43.753 -16.910  41.774  1.00  8.50           O  
ATOM   4018  CB  ILE A 252      44.492 -15.735  44.634  1.00 11.18           C  
ATOM   4019  CG1 ILE A 252      44.700 -17.263  44.785  1.00 11.18           C  
ATOM   4020  CG2 ILE A 252      43.059 -15.397  45.078  1.00 11.18           C  
ATOM   4021  CD1 ILE A 252      46.133 -17.775  44.586  1.00 11.18           C  
ATOM   4022  H   ILE A 252      44.804 -13.225  43.869  1.00  9.08           H  
ATOM   4023  HA  ILE A 252      45.695 -15.704  42.869  1.00  9.78           H  
ATOM   4024  HB  ILE A 252      45.201 -15.254  45.286  1.00 13.42           H  
ATOM   4025 1HG1 ILE A 252      44.386 -17.546  45.784  1.00 13.42           H  
ATOM   4026 2HG1 ILE A 252      44.071 -17.757  44.080  1.00 13.42           H  
ATOM   4027 1HG2 ILE A 252      42.922 -15.718  46.108  1.00 13.42           H  
ATOM   4028 2HG2 ILE A 252      42.906 -14.339  45.012  1.00 13.42           H  
ATOM   4029 3HG2 ILE A 252      42.333 -15.903  44.448  1.00 13.42           H  
ATOM   4030 1HD1 ILE A 252      46.148 -18.854  44.725  1.00 13.42           H  
ATOM   4031 2HD1 ILE A 252      46.492 -17.559  43.603  1.00 13.42           H  
ATOM   4032 3HD1 ILE A 252      46.790 -17.304  45.316  1.00 13.42           H  
ATOM   4033  N   LEU A 253      42.640 -14.954  41.891  1.00  7.96           N  
ATOM   4034  CA  LEU A 253      41.668 -15.432  40.898  1.00  8.22           C  
ATOM   4035  C   LEU A 253      42.393 -15.698  39.578  1.00  7.88           C  
ATOM   4036  O   LEU A 253      42.209 -16.747  38.952  1.00  8.21           O  
ATOM   4037  CB  LEU A 253      40.604 -14.368  40.609  1.00 11.40           C  
ATOM   4038  CG  LEU A 253      39.586 -14.072  41.661  1.00 11.40           C  
ATOM   4039  CD1 LEU A 253      38.897 -12.789  41.283  1.00 11.40           C  
ATOM   4040  CD2 LEU A 253      38.561 -15.219  41.714  1.00 11.40           C  
ATOM   4041  H   LEU A 253      42.548 -14.033  42.344  1.00  9.55           H  
ATOM   4042  HA  LEU A 253      41.222 -16.358  41.249  1.00  9.86           H  
ATOM   4043 1HB  LEU A 253      41.101 -13.439  40.367  1.00 13.68           H  
ATOM   4044 2HB  LEU A 253      40.057 -14.685  39.725  1.00 13.68           H  
ATOM   4045  HG  LEU A 253      40.068 -13.949  42.628  1.00 13.68           H  
ATOM   4046 1HD1 LEU A 253      38.137 -12.544  42.014  1.00 13.68           H  
ATOM   4047 2HD1 LEU A 253      39.636 -11.992  41.247  1.00 13.68           H  
ATOM   4048 3HD1 LEU A 253      38.446 -12.899  40.315  1.00 13.68           H  
ATOM   4049 1HD2 LEU A 253      37.809 -15.010  42.450  1.00 13.68           H  
ATOM   4050 2HD2 LEU A 253      38.088 -15.324  40.744  1.00 13.68           H  
ATOM   4051 3HD2 LEU A 253      39.059 -16.146  41.974  1.00 13.68           H  
ATOM   4052  N   LEU A 254      43.265 -14.758  39.195  1.00  7.38           N  
ATOM   4053  CA  LEU A 254      44.088 -14.853  37.986  1.00  7.32           C  
ATOM   4054  C   LEU A 254      44.971 -16.110  38.012  1.00  7.43           C  
ATOM   4055  O   LEU A 254      45.053 -16.843  37.020  1.00  7.64           O  
ATOM   4056  CB  LEU A 254      44.914 -13.548  37.845  1.00 10.28           C  
ATOM   4057  CG  LEU A 254      45.801 -13.314  36.602  1.00 10.28           C  
ATOM   4058  CD1 LEU A 254      45.852 -11.797  36.338  1.00 10.28           C  
ATOM   4059  CD2 LEU A 254      47.220 -13.841  36.860  1.00 10.28           C  
ATOM   4060  H   LEU A 254      43.305 -13.903  39.767  1.00  8.86           H  
ATOM   4061  HA  LEU A 254      43.428 -14.938  37.130  1.00  8.78           H  
ATOM   4062 1HB  LEU A 254      44.235 -12.702  37.934  1.00 12.34           H  
ATOM   4063 2HB  LEU A 254      45.592 -13.502  38.674  1.00 12.34           H  
ATOM   4064  HG  LEU A 254      45.393 -13.802  35.744  1.00 12.34           H  
ATOM   4065 1HD1 LEU A 254      46.473 -11.582  35.474  1.00 12.34           H  
ATOM   4066 2HD1 LEU A 254      44.843 -11.430  36.147  1.00 12.34           H  
ATOM   4067 3HD1 LEU A 254      46.265 -11.286  37.209  1.00 12.34           H  
ATOM   4068 1HD2 LEU A 254      47.824 -13.638  35.991  1.00 12.34           H  
ATOM   4069 2HD2 LEU A 254      47.649 -13.335  37.725  1.00 12.34           H  
ATOM   4070 3HD2 LEU A 254      47.217 -14.910  37.039  1.00 12.34           H  
ATOM   4071  N   ILE A 255      45.632 -16.357  39.140  1.00  7.48           N  
ATOM   4072  CA  ILE A 255      46.518 -17.507  39.267  1.00  7.85           C  
ATOM   4073  C   ILE A 255      45.742 -18.815  39.180  1.00  8.07           C  
ATOM   4074  O   ILE A 255      46.160 -19.737  38.472  1.00  8.32           O  
ATOM   4075  CB  ILE A 255      47.309 -17.466  40.576  1.00 10.84           C  
ATOM   4076  CG1 ILE A 255      48.286 -16.285  40.513  1.00 10.84           C  
ATOM   4077  CG2 ILE A 255      48.051 -18.811  40.799  1.00 10.84           C  
ATOM   4078  CD1 ILE A 255      48.933 -15.926  41.835  1.00 10.84           C  
ATOM   4079  H   ILE A 255      45.511 -15.699  39.909  1.00  8.98           H  
ATOM   4080  HA  ILE A 255      47.233 -17.470  38.454  1.00  9.42           H  
ATOM   4081  HB  ILE A 255      46.628 -17.284  41.386  1.00 13.01           H  
ATOM   4082 1HG1 ILE A 255      49.063 -16.521  39.794  1.00 13.01           H  
ATOM   4083 2HG1 ILE A 255      47.745 -15.411  40.153  1.00 13.01           H  
ATOM   4084 1HG2 ILE A 255      48.605 -18.782  41.728  1.00 13.01           H  
ATOM   4085 2HG2 ILE A 255      47.345 -19.637  40.853  1.00 13.01           H  
ATOM   4086 3HG2 ILE A 255      48.740 -18.984  39.970  1.00 13.01           H  
ATOM   4087 1HD1 ILE A 255      49.597 -15.073  41.688  1.00 13.01           H  
ATOM   4088 2HD1 ILE A 255      48.163 -15.662  42.558  1.00 13.01           H  
ATOM   4089 3HD1 ILE A 255      49.509 -16.759  42.216  1.00 13.01           H  
ATOM   4090  N   ARG A 256      44.634 -18.916  39.913  1.00  8.14           N  
ATOM   4091  CA  ARG A 256      43.817 -20.117  39.887  1.00  8.49           C  
ATOM   4092  C   ARG A 256      43.341 -20.371  38.468  1.00  8.30           C  
ATOM   4093  O   ARG A 256      43.340 -21.505  38.003  1.00  8.56           O  
ATOM   4094  CB  ARG A 256      42.648 -19.971  40.845  1.00 11.75           C  
ATOM   4095  CG  ARG A 256      43.051 -20.050  42.308  1.00 11.75           C  
ATOM   4096  CD  ARG A 256      41.951 -19.678  43.238  1.00 11.75           C  
ATOM   4097  NE  ARG A 256      42.377 -19.834  44.634  1.00 11.75           N  
ATOM   4098  CZ  ARG A 256      41.853 -19.203  45.714  1.00 11.75           C  
ATOM   4099  NH1 ARG A 256      40.880 -18.334  45.591  1.00 11.75           N  
ATOM   4100  NH2 ARG A 256      42.345 -19.463  46.914  1.00 11.75           N  
ATOM   4101  H   ARG A 256      44.354 -18.126  40.501  1.00  9.77           H  
ATOM   4102  HA  ARG A 256      44.421 -20.959  40.215  1.00 10.19           H  
ATOM   4103 1HB  ARG A 256      42.168 -19.004  40.686  1.00 14.10           H  
ATOM   4104 2HB  ARG A 256      41.909 -20.747  40.648  1.00 14.10           H  
ATOM   4105 1HG  ARG A 256      43.347 -21.073  42.535  1.00 14.10           H  
ATOM   4106 2HG  ARG A 256      43.895 -19.392  42.477  1.00 14.10           H  
ATOM   4107 1HD  ARG A 256      41.684 -18.634  43.066  1.00 14.10           H  
ATOM   4108 2HD  ARG A 256      41.086 -20.319  43.065  1.00 14.10           H  
ATOM   4109  HE  ARG A 256      43.131 -20.487  44.806  1.00 14.10           H  
ATOM   4110 1HH1 ARG A 256      40.500 -18.119  44.684  1.00 14.10           H  
ATOM   4111 2HH1 ARG A 256      40.513 -17.872  46.410  1.00 14.10           H  
ATOM   4112 1HH2 ARG A 256      43.099 -20.129  47.017  1.00 14.10           H  
ATOM   4113 2HH2 ARG A 256      41.972 -18.999  47.729  1.00 14.10           H  
ATOM   4114  N   GLY A 257      42.993 -19.299  37.770  1.00  8.00           N  
ATOM   4115  CA  GLY A 257      42.555 -19.340  36.396  1.00  8.05           C  
ATOM   4116  C   GLY A 257      43.598 -19.894  35.419  1.00  8.11           C  
ATOM   4117  O   GLY A 257      43.272 -20.758  34.607  1.00  8.46           O  
ATOM   4118  H   GLY A 257      42.979 -18.387  38.232  1.00  9.60           H  
ATOM   4119 1HA  GLY A 257      41.639 -19.925  36.326  1.00  9.66           H  
ATOM   4120 2HA  GLY A 257      42.304 -18.325  36.113  1.00  9.66           H  
ATOM   4121  N   VAL A 258      44.829 -19.354  35.456  1.00  7.95           N  
ATOM   4122  CA  VAL A 258      45.897 -19.779  34.538  1.00  8.23           C  
ATOM   4123  C   VAL A 258      46.347 -21.234  34.761  1.00  8.62           C  
ATOM   4124  O   VAL A 258      46.857 -21.873  33.837  1.00  8.92           O  
ATOM   4125  CB  VAL A 258      47.106 -18.793  34.575  1.00 11.41           C  
ATOM   4126  CG1 VAL A 258      47.927 -18.963  35.819  1.00 11.41           C  
ATOM   4127  CG2 VAL A 258      47.952 -18.964  33.306  1.00 11.41           C  
ATOM   4128  H   VAL A 258      45.001 -18.599  36.130  1.00  9.54           H  
ATOM   4129  HA  VAL A 258      45.495 -19.730  33.530  1.00  9.88           H  
ATOM   4130  HB  VAL A 258      46.719 -17.777  34.611  1.00 13.69           H  
ATOM   4131 1HG1 VAL A 258      48.720 -18.237  35.829  1.00 13.69           H  
ATOM   4132 2HG1 VAL A 258      47.300 -18.805  36.651  1.00 13.69           H  
ATOM   4133 3HG1 VAL A 258      48.356 -19.961  35.865  1.00 13.69           H  
ATOM   4134 1HG2 VAL A 258      48.774 -18.245  33.310  1.00 13.69           H  
ATOM   4135 2HG2 VAL A 258      48.360 -19.971  33.260  1.00 13.69           H  
ATOM   4136 3HG2 VAL A 258      47.331 -18.787  32.432  1.00 13.69           H  
ATOM   4137  N   THR A 259      46.230 -21.745  35.989  1.00  8.79           N  
ATOM   4138  CA  THR A 259      46.603 -23.131  36.269  1.00  9.31           C  
ATOM   4139  C   THR A 259      45.424 -24.102  36.044  1.00  9.36           C  
ATOM   4140  O   THR A 259      44.436 -23.764  35.388  1.00  9.75           O  
ATOM   4141  CB  THR A 259      47.271 -23.303  37.660  1.00 12.83           C  
ATOM   4142  OG1 THR A 259      47.817 -24.638  37.745  1.00 12.83           O  
ATOM   4143  CG2 THR A 259      46.325 -23.080  38.814  1.00 12.83           C  
ATOM   4144  H   THR A 259      45.910 -21.144  36.758  1.00 10.55           H  
ATOM   4145  HA  THR A 259      47.373 -23.410  35.553  1.00 11.17           H  
ATOM   4146  HB  THR A 259      48.078 -22.577  37.742  1.00 15.40           H  
ATOM   4147  HG1 THR A 259      48.613 -24.691  37.190  1.00 15.40           H  
ATOM   4148 1HG2 THR A 259      46.871 -23.196  39.750  1.00 15.40           H  
ATOM   4149 2HG2 THR A 259      45.918 -22.097  38.757  1.00 15.40           H  
ATOM   4150 3HG2 THR A 259      45.544 -23.777  38.791  1.00 15.40           H  
ATOM   4151  N   LEU A 260      45.560 -25.336  36.541  1.00  9.12           N  
ATOM   4152  CA  LEU A 260      44.642 -26.461  36.272  1.00  9.26           C  
ATOM   4153  C   LEU A 260      43.102 -26.212  36.222  1.00  9.35           C  
ATOM   4154  O   LEU A 260      42.459 -26.861  35.392  1.00  9.22           O  
ATOM   4155  CB  LEU A 260      44.949 -27.607  37.270  1.00 12.91           C  
ATOM   4156  CG  LEU A 260      44.082 -28.905  37.181  1.00 12.91           C  
ATOM   4157  CD1 LEU A 260      44.277 -29.595  35.821  1.00 12.91           C  
ATOM   4158  CD2 LEU A 260      44.481 -29.832  38.325  1.00 12.91           C  
ATOM   4159  H   LEU A 260      46.393 -25.496  37.101  1.00 10.94           H  
ATOM   4160  HA  LEU A 260      44.919 -26.829  35.287  1.00 11.11           H  
ATOM   4161 1HB  LEU A 260      45.977 -27.916  37.091  1.00 15.49           H  
ATOM   4162 2HB  LEU A 260      44.904 -27.251  38.283  1.00 15.49           H  
ATOM   4163  HG  LEU A 260      43.023 -28.652  37.281  1.00 15.49           H  
ATOM   4164 1HD1 LEU A 260      43.665 -30.496  35.783  1.00 15.49           H  
ATOM   4165 2HD1 LEU A 260      43.975 -28.934  35.011  1.00 15.49           H  
ATOM   4166 3HD1 LEU A 260      45.324 -29.865  35.693  1.00 15.49           H  
ATOM   4167 1HD2 LEU A 260      43.877 -30.739  38.288  1.00 15.49           H  
ATOM   4168 2HD2 LEU A 260      45.536 -30.095  38.234  1.00 15.49           H  
ATOM   4169 3HD2 LEU A 260      44.315 -29.324  39.274  1.00 15.49           H  
ATOM   4170  N   PRO A 261      42.443 -25.419  37.097  1.00  9.73           N  
ATOM   4171  CA  PRO A 261      41.014 -25.137  37.061  1.00 10.01           C  
ATOM   4172  C   PRO A 261      40.524 -24.483  35.754  1.00  9.74           C  
ATOM   4173  O   PRO A 261      39.339 -24.506  35.481  1.00  9.89           O  
ATOM   4174  CB  PRO A 261      40.828 -24.185  38.247  1.00 15.01           C  
ATOM   4175  CG  PRO A 261      41.970 -24.492  39.160  1.00 15.01           C  
ATOM   4176  CD  PRO A 261      43.105 -24.808  38.240  1.00 15.01           C  
ATOM   4177  HA  PRO A 261      40.467 -26.081  37.233  1.00 12.01           H  
ATOM   4178 1HB  PRO A 261      40.851 -23.141  37.885  1.00 18.01           H  
ATOM   4179 2HB  PRO A 261      39.862 -24.337  38.721  1.00 18.01           H  
ATOM   4180 1HG  PRO A 261      42.188 -23.615  39.791  1.00 18.01           H  
ATOM   4181 2HG  PRO A 261      41.714 -25.321  39.835  1.00 18.01           H  
ATOM   4182 1HD  PRO A 261      43.535 -23.870  37.937  1.00 18.01           H  
ATOM   4183 2HD  PRO A 261      43.805 -25.459  38.728  1.00 18.01           H  
ATOM   4184  N   GLY A 262      41.400 -23.853  34.976  1.00  9.54           N  
ATOM   4185  CA  GLY A 262      40.989 -23.186  33.738  1.00  9.49           C  
ATOM   4186  C   GLY A 262      41.145 -24.063  32.488  1.00  9.18           C  
ATOM   4187  O   GLY A 262      41.147 -25.300  32.536  1.00  9.31           O  
ATOM   4188  H   GLY A 262      42.401 -23.830  35.208  1.00 11.45           H  
ATOM   4189 1HA  GLY A 262      39.956 -22.861  33.833  1.00 11.39           H  
ATOM   4190 2HA  GLY A 262      41.586 -22.283  33.619  1.00 11.39           H  
ATOM   4191  N   ALA A 263      41.160 -23.425  31.321  1.00  8.95           N  
ATOM   4192  CA  ALA A 263      41.337 -24.164  30.083  1.00  8.81           C  
ATOM   4193  C   ALA A 263      41.950 -23.241  29.056  1.00  9.01           C  
ATOM   4194  O   ALA A 263      41.599 -22.052  28.984  1.00  9.03           O  
ATOM   4195  CB  ALA A 263      40.031 -24.759  29.567  1.00 12.39           C  
ATOM   4196  H   ALA A 263      41.098 -22.415  31.302  1.00 10.74           H  
ATOM   4197  HA  ALA A 263      42.038 -24.979  30.270  1.00 10.57           H  
ATOM   4198 1HB  ALA A 263      40.228 -25.315  28.649  1.00 14.87           H  
ATOM   4199 2HB  ALA A 263      39.623 -25.437  30.321  1.00 14.87           H  
ATOM   4200 3HB  ALA A 263      39.316 -24.002  29.358  1.00 14.87           H  
ATOM   4201  N   TYR A 264      42.777 -23.836  28.197  1.00  9.28           N  
ATOM   4202  CA  TYR A 264      43.494 -23.183  27.101  1.00  9.63           C  
ATOM   4203  C   TYR A 264      42.614 -22.331  26.207  1.00  9.65           C  
ATOM   4204  O   TYR A 264      43.068 -21.341  25.635  1.00  9.79           O  
ATOM   4205  CB  TYR A 264      44.171 -24.267  26.253  1.00 13.35           C  
ATOM   4206  CG  TYR A 264      43.159 -25.137  25.499  1.00 13.35           C  
ATOM   4207  CD1 TYR A 264      42.746 -24.808  24.208  1.00 13.35           C  
ATOM   4208  CD2 TYR A 264      42.626 -26.259  26.126  1.00 13.35           C  
ATOM   4209  CE1 TYR A 264      41.802 -25.589  23.566  1.00 13.35           C  
ATOM   4210  CE2 TYR A 264      41.690 -27.032  25.486  1.00 13.35           C  
ATOM   4211  CZ  TYR A 264      41.268 -26.702  24.215  1.00 13.35           C  
ATOM   4212  OH  TYR A 264      40.309 -27.473  23.587  1.00 13.35           O  
ATOM   4213  H   TYR A 264      42.968 -24.819  28.348  1.00 11.14           H  
ATOM   4214  HA  TYR A 264      44.261 -22.547  27.529  1.00 11.56           H  
ATOM   4215 1HB  TYR A 264      44.835 -23.799  25.524  1.00 16.02           H  
ATOM   4216 2HB  TYR A 264      44.777 -24.910  26.890  1.00 16.02           H  
ATOM   4217  HD1 TYR A 264      43.156 -23.930  23.707  1.00 16.02           H  
ATOM   4218  HD2 TYR A 264      42.942 -26.526  27.131  1.00 16.02           H  
ATOM   4219  HE1 TYR A 264      41.470 -25.328  22.562  1.00 16.02           H  
ATOM   4220  HE2 TYR A 264      41.272 -27.904  25.989  1.00 16.02           H  
ATOM   4221  HH  TYR A 264      40.184 -28.290  24.081  1.00 16.02           H  
ATOM   4222  N   GLN A 265      41.339 -22.673  26.160  1.00  9.65           N  
ATOM   4223  CA  GLN A 265      40.349 -22.035  25.327  1.00  9.83           C  
ATOM   4224  C   GLN A 265      40.214 -20.559  25.648  1.00  9.42           C  
ATOM   4225  O   GLN A 265      39.937 -19.758  24.758  1.00  9.50           O  
ATOM   4226  CB  GLN A 265      39.022 -22.734  25.562  1.00 13.69           C  
ATOM   4227  CG  GLN A 265      38.992 -24.116  25.055  1.00 13.69           C  
ATOM   4228  CD  GLN A 265      37.801 -24.845  25.506  1.00 13.69           C  
ATOM   4229  OE1 GLN A 265      37.042 -24.323  26.347  1.00 13.69           O  
ATOM   4230  NE2 GLN A 265      37.614 -26.054  24.982  1.00 13.69           N  
ATOM   4231  H   GLN A 265      41.052 -23.452  26.734  1.00 11.58           H  
ATOM   4232  HA  GLN A 265      40.646 -22.142  24.284  1.00 11.80           H  
ATOM   4233 1HB  GLN A 265      38.828 -22.788  26.607  1.00 16.43           H  
ATOM   4234 2HB  GLN A 265      38.217 -22.166  25.099  1.00 16.43           H  
ATOM   4235 1HG  GLN A 265      39.018 -24.110  23.967  1.00 16.43           H  
ATOM   4236 2HG  GLN A 265      39.848 -24.626  25.452  1.00 16.43           H  
ATOM   4237 1HE2 GLN A 265      36.825 -26.608  25.254  1.00 16.43           H  
ATOM   4238 2HE2 GLN A 265      38.287 -26.427  24.308  1.00 16.43           H  
ATOM   4239  N   GLY A 266      40.353 -20.206  26.925  1.00  9.08           N  
ATOM   4240  CA  GLY A 266      40.238 -18.825  27.345  1.00  8.77           C  
ATOM   4241  C   GLY A 266      41.584 -18.270  27.787  1.00  8.47           C  
ATOM   4242  O   GLY A 266      41.881 -17.080  27.647  1.00  8.44           O  
ATOM   4243  H   GLY A 266      40.573 -20.914  27.627  1.00 10.90           H  
ATOM   4244 1HA  GLY A 266      39.832 -18.232  26.532  1.00 10.52           H  
ATOM   4245 2HA  GLY A 266      39.539 -18.777  28.174  1.00 10.52           H  
ATOM   4246  N   ILE A 267      42.462 -19.140  28.262  1.00  8.36           N  
ATOM   4247  CA  ILE A 267      43.757 -18.696  28.756  1.00  8.18           C  
ATOM   4248  C   ILE A 267      44.560 -18.022  27.655  1.00  8.53           C  
ATOM   4249  O   ILE A 267      45.185 -16.967  27.875  1.00  8.51           O  
ATOM   4250  CB  ILE A 267      44.525 -19.841  29.434  1.00 11.52           C  
ATOM   4251  CG1 ILE A 267      43.782 -20.225  30.747  1.00 11.52           C  
ATOM   4252  CG2 ILE A 267      45.987 -19.457  29.672  1.00 11.52           C  
ATOM   4253  CD1 ILE A 267      44.237 -21.521  31.381  1.00 11.52           C  
ATOM   4254  H   ILE A 267      42.210 -20.130  28.330  1.00 10.03           H  
ATOM   4255  HA  ILE A 267      43.564 -17.947  29.525  1.00  9.82           H  
ATOM   4256  HB  ILE A 267      44.492 -20.706  28.792  1.00 13.82           H  
ATOM   4257 1HG1 ILE A 267      43.918 -19.427  31.475  1.00 13.82           H  
ATOM   4258 2HG1 ILE A 267      42.720 -20.307  30.530  1.00 13.82           H  
ATOM   4259 1HG2 ILE A 267      46.522 -20.282  30.130  1.00 13.82           H  
ATOM   4260 2HG2 ILE A 267      46.441 -19.232  28.720  1.00 13.82           H  
ATOM   4261 3HG2 ILE A 267      46.053 -18.589  30.316  1.00 13.82           H  
ATOM   4262 1HD1 ILE A 267      43.659 -21.705  32.285  1.00 13.82           H  
ATOM   4263 2HD1 ILE A 267      44.091 -22.344  30.694  1.00 13.82           H  
ATOM   4264 3HD1 ILE A 267      45.286 -21.466  31.648  1.00 13.82           H  
ATOM   4265  N   VAL A 268      44.522 -18.638  26.460  1.00  8.99           N  
ATOM   4266  CA  VAL A 268      45.219 -18.207  25.254  1.00  9.50           C  
ATOM   4267  C   VAL A 268      44.987 -16.750  24.870  1.00  9.52           C  
ATOM   4268  O   VAL A 268      45.790 -16.180  24.133  1.00  9.78           O  
ATOM   4269  CB  VAL A 268      44.786 -19.117  24.078  1.00 13.09           C  
ATOM   4270  CG1 VAL A 268      43.297 -18.830  23.679  1.00 13.09           C  
ATOM   4271  CG2 VAL A 268      45.725 -18.931  22.877  1.00 13.09           C  
ATOM   4272  H   VAL A 268      43.990 -19.512  26.377  1.00 10.79           H  
ATOM   4273  HA  VAL A 268      46.281 -18.347  25.415  1.00 11.40           H  
ATOM   4274  HB  VAL A 268      44.841 -20.146  24.413  1.00 15.71           H  
ATOM   4275 1HG1 VAL A 268      42.999 -19.511  22.884  1.00 15.71           H  
ATOM   4276 2HG1 VAL A 268      42.645 -18.987  24.540  1.00 15.71           H  
ATOM   4277 3HG1 VAL A 268      43.179 -17.811  23.325  1.00 15.71           H  
ATOM   4278 1HG2 VAL A 268      45.421 -19.605  22.081  1.00 15.71           H  
ATOM   4279 2HG2 VAL A 268      45.682 -17.915  22.506  1.00 15.71           H  
ATOM   4280 3HG2 VAL A 268      46.744 -19.160  23.178  1.00 15.71           H  
ATOM   4281  N   PHE A 269      43.891 -16.150  25.321  1.00  9.36           N  
ATOM   4282  CA  PHE A 269      43.618 -14.775  24.965  1.00  9.52           C  
ATOM   4283  C   PHE A 269      44.531 -13.779  25.650  1.00  9.07           C  
ATOM   4284  O   PHE A 269      44.722 -12.681  25.139  1.00  9.31           O  
ATOM   4285  CB  PHE A 269      42.175 -14.421  25.282  1.00 13.27           C  
ATOM   4286  CG  PHE A 269      41.231 -14.953  24.308  1.00 13.27           C  
ATOM   4287  CD1 PHE A 269      40.676 -16.184  24.476  1.00 13.27           C  
ATOM   4288  CD2 PHE A 269      40.876 -14.206  23.210  1.00 13.27           C  
ATOM   4289  CE1 PHE A 269      39.778 -16.683  23.571  1.00 13.27           C  
ATOM   4290  CE2 PHE A 269      39.974 -14.694  22.298  1.00 13.27           C  
ATOM   4291  CZ  PHE A 269      39.423 -15.941  22.482  1.00 13.27           C  
ATOM   4292  H   PHE A 269      43.256 -16.640  25.956  1.00 11.23           H  
ATOM   4293  HA  PHE A 269      43.759 -14.677  23.889  1.00 11.42           H  
ATOM   4294 1HB  PHE A 269      41.906 -14.804  26.269  1.00 15.92           H  
ATOM   4295 2HB  PHE A 269      42.066 -13.342  25.303  1.00 15.92           H  
ATOM   4296  HD1 PHE A 269      40.956 -16.765  25.336  1.00 15.92           H  
ATOM   4297  HD2 PHE A 269      41.315 -13.212  23.065  1.00 15.92           H  
ATOM   4298  HE1 PHE A 269      39.344 -17.669  23.722  1.00 15.92           H  
ATOM   4299  HE2 PHE A 269      39.692 -14.094  21.432  1.00 15.92           H  
ATOM   4300  HZ  PHE A 269      38.701 -16.328  21.764  1.00 15.92           H  
ATOM   4301  N   TYR A 270      45.043 -14.097  26.840  1.00  8.53           N  
ATOM   4302  CA  TYR A 270      45.865 -13.107  27.515  1.00  8.15           C  
ATOM   4303  C   TYR A 270      47.160 -13.606  28.151  1.00  8.14           C  
ATOM   4304  O   TYR A 270      48.192 -12.951  28.028  1.00  8.18           O  
ATOM   4305  CB  TYR A 270      45.017 -12.406  28.564  1.00 11.57           C  
ATOM   4306  CG  TYR A 270      43.868 -11.654  27.997  1.00 11.57           C  
ATOM   4307  CD1 TYR A 270      42.604 -12.185  28.066  1.00 11.57           C  
ATOM   4308  CD2 TYR A 270      44.077 -10.446  27.395  1.00 11.57           C  
ATOM   4309  CE1 TYR A 270      41.548 -11.505  27.540  1.00 11.57           C  
ATOM   4310  CE2 TYR A 270      43.018  -9.764  26.855  1.00 11.57           C  
ATOM   4311  CZ  TYR A 270      41.753 -10.290  26.931  1.00 11.57           C  
ATOM   4312  OH  TYR A 270      40.675  -9.616  26.397  1.00 11.57           O  
ATOM   4313  H   TYR A 270      44.895 -15.016  27.256  1.00 10.24           H  
ATOM   4314  HA  TYR A 270      46.161 -12.364  26.776  1.00  9.78           H  
ATOM   4315 1HB  TYR A 270      44.634 -13.128  29.219  1.00 13.88           H  
ATOM   4316 2HB  TYR A 270      45.605 -11.744  29.141  1.00 13.88           H  
ATOM   4317  HD1 TYR A 270      42.449 -13.148  28.531  1.00 13.88           H  
ATOM   4318  HD2 TYR A 270      45.081 -10.043  27.338  1.00 13.88           H  
ATOM   4319  HE1 TYR A 270      40.558 -11.924  27.594  1.00 13.88           H  
ATOM   4320  HE2 TYR A 270      43.178  -8.815  26.369  1.00 13.88           H  
ATOM   4321  HH  TYR A 270      40.971  -8.819  25.940  1.00 13.88           H  
ATOM   4322  N   LEU A 271      47.111 -14.708  28.905  1.00  8.25           N  
ATOM   4323  CA  LEU A 271      48.275 -15.013  29.745  1.00  8.45           C  
ATOM   4324  C   LEU A 271      48.815 -16.421  29.641  1.00  9.13           C  
ATOM   4325  O   LEU A 271      49.369 -16.947  30.607  1.00  9.46           O  
ATOM   4326  CB  LEU A 271      48.003 -14.683  31.224  1.00 11.75           C  
ATOM   4327  CG  LEU A 271      47.742 -13.174  31.581  1.00 11.75           C  
ATOM   4328  CD1 LEU A 271      47.264 -13.089  32.993  1.00 11.75           C  
ATOM   4329  CD2 LEU A 271      49.030 -12.327  31.420  1.00 11.75           C  
ATOM   4330  H   LEU A 271      46.299 -15.329  28.861  1.00  9.90           H  
ATOM   4331  HA  LEU A 271      49.067 -14.360  29.425  1.00 10.14           H  
ATOM   4332 1HB  LEU A 271      47.150 -15.256  31.554  1.00 14.10           H  
ATOM   4333 2HB  LEU A 271      48.867 -15.000  31.808  1.00 14.10           H  
ATOM   4334  HG  LEU A 271      46.961 -12.783  30.943  1.00 14.10           H  
ATOM   4335 1HD1 LEU A 271      47.058 -12.048  33.240  1.00 14.10           H  
ATOM   4336 2HD1 LEU A 271      46.365 -13.668  33.113  1.00 14.10           H  
ATOM   4337 3HD1 LEU A 271      48.027 -13.478  33.652  1.00 14.10           H  
ATOM   4338 1HD2 LEU A 271      48.815 -11.295  31.683  1.00 14.10           H  
ATOM   4339 2HD2 LEU A 271      49.810 -12.712  32.077  1.00 14.10           H  
ATOM   4340 3HD2 LEU A 271      49.382 -12.357  30.392  1.00 14.10           H  
ATOM   4341  N   LYS A 272      48.673 -17.046  28.487  1.00  9.52           N  
ATOM   4342  CA  LYS A 272      49.199 -18.384  28.343  1.00 10.32           C  
ATOM   4343  C   LYS A 272      50.674 -18.393  28.721  1.00 10.66           C  
ATOM   4344  O   LYS A 272      51.465 -17.699  28.074  1.00 10.86           O  
ATOM   4345  CB  LYS A 272      49.053 -18.842  26.896  1.00 14.13           C  
ATOM   4346  CG  LYS A 272      49.548 -20.244  26.594  1.00 14.13           C  
ATOM   4347  CD  LYS A 272      49.354 -20.571  25.118  1.00 14.13           C  
ATOM   4348  CE  LYS A 272      49.895 -21.951  24.775  1.00 14.13           C  
ATOM   4349  NZ  LYS A 272      49.790 -22.243  23.315  1.00 14.13           N  
ATOM   4350  H   LYS A 272      48.218 -16.588  27.707  1.00 11.42           H  
ATOM   4351  HA  LYS A 272      48.634 -19.037  28.980  1.00 12.38           H  
ATOM   4352 1HB  LYS A 272      48.012 -18.821  26.644  1.00 16.96           H  
ATOM   4353 2HB  LYS A 272      49.565 -18.142  26.234  1.00 16.96           H  
ATOM   4354 1HG  LYS A 272      50.609 -20.327  26.837  1.00 16.96           H  
ATOM   4355 2HG  LYS A 272      48.996 -20.964  27.195  1.00 16.96           H  
ATOM   4356 1HD  LYS A 272      48.291 -20.533  24.872  1.00 16.96           H  
ATOM   4357 2HD  LYS A 272      49.878 -19.829  24.514  1.00 16.96           H  
ATOM   4358 1HE  LYS A 272      50.944 -22.006  25.071  1.00 16.96           H  
ATOM   4359 2HE  LYS A 272      49.331 -22.703  25.326  1.00 16.96           H  
ATOM   4360 1HZ  LYS A 272      50.163 -23.163  23.125  1.00 16.96           H  
ATOM   4361 2HZ  LYS A 272      48.825 -22.206  23.023  1.00 16.96           H  
ATOM   4362 3HZ  LYS A 272      50.327 -21.550  22.802  1.00 16.96           H  
ATOM   4363  N   PRO A 273      51.114 -19.251  29.658  1.00 10.95           N  
ATOM   4364  CA  PRO A 273      52.480 -19.355  30.121  1.00 11.48           C  
ATOM   4365  C   PRO A 273      53.305 -20.163  29.139  1.00 12.05           C  
ATOM   4366  O   PRO A 273      53.900 -21.181  29.495  1.00 12.50           O  
ATOM   4367  CB  PRO A 273      52.314 -20.068  31.466  1.00 17.23           C  
ATOM   4368  CG  PRO A 273      51.123 -20.975  31.248  1.00 17.23           C  
ATOM   4369  CD  PRO A 273      50.188 -20.184  30.337  1.00 17.23           C  
ATOM   4370  HA  PRO A 273      52.898 -18.346  30.245  1.00 13.78           H  
ATOM   4371 1HB  PRO A 273      53.232 -20.613  31.726  1.00 20.68           H  
ATOM   4372 2HB  PRO A 273      52.144 -19.326  32.262  1.00 20.68           H  
ATOM   4373 1HG  PRO A 273      51.456 -21.923  30.794  1.00 20.68           H  
ATOM   4374 2HG  PRO A 273      50.656 -21.232  32.213  1.00 20.68           H  
ATOM   4375 1HD  PRO A 273      49.717 -20.874  29.622  1.00 20.68           H  
ATOM   4376 2HD  PRO A 273      49.457 -19.631  30.941  1.00 20.68           H  
ATOM   4377  N   ASP A 274      53.385 -19.674  27.916  1.00 12.18           N  
ATOM   4378  CA  ASP A 274      54.133 -20.325  26.857  1.00 12.84           C  
ATOM   4379  C   ASP A 274      55.616 -20.258  27.202  1.00 12.90           C  
ATOM   4380  O   ASP A 274      56.139 -19.168  27.461  1.00 12.80           O  
ATOM   4381  CB  ASP A 274      53.840 -19.693  25.492  1.00 17.72           C  
ATOM   4382  CG  ASP A 274      54.467 -20.487  24.329  1.00 17.72           C  
ATOM   4383  OD1 ASP A 274      55.533 -21.067  24.526  1.00 17.72           O  
ATOM   4384  OD2 ASP A 274      53.858 -20.550  23.277  1.00 17.72           O  
ATOM   4385  H   ASP A 274      52.892 -18.801  27.721  1.00 14.62           H  
ATOM   4386  HA  ASP A 274      53.837 -21.373  26.815  1.00 15.41           H  
ATOM   4387 1HB  ASP A 274      52.760 -19.640  25.344  1.00 21.26           H  
ATOM   4388 2HB  ASP A 274      54.217 -18.674  25.473  1.00 21.26           H  
ATOM   4389  N   LEU A 275      56.268 -21.423  27.307  1.00 13.23           N  
ATOM   4390  CA  LEU A 275      57.668 -21.563  27.732  1.00 13.49           C  
ATOM   4391  C   LEU A 275      58.636 -20.876  26.786  1.00 13.65           C  
ATOM   4392  O   LEU A 275      59.798 -20.656  27.119  1.00 13.70           O  
ATOM   4393  CB  LEU A 275      58.050 -23.043  27.858  1.00 18.79           C  
ATOM   4394  CG  LEU A 275      57.353 -23.854  28.992  1.00 18.79           C  
ATOM   4395  CD1 LEU A 275      57.716 -25.323  28.836  1.00 18.79           C  
ATOM   4396  CD2 LEU A 275      57.806 -23.352  30.378  1.00 18.79           C  
ATOM   4397  H   LEU A 275      55.752 -22.257  27.062  1.00 15.88           H  
ATOM   4398  HA  LEU A 275      57.776 -21.083  28.697  1.00 16.19           H  
ATOM   4399 1HB  LEU A 275      57.825 -23.534  26.913  1.00 22.55           H  
ATOM   4400 2HB  LEU A 275      59.127 -23.105  28.024  1.00 22.55           H  
ATOM   4401  HG  LEU A 275      56.271 -23.749  28.904  1.00 22.55           H  
ATOM   4402 1HD1 LEU A 275      57.225 -25.907  29.616  1.00 22.55           H  
ATOM   4403 2HD1 LEU A 275      57.387 -25.681  27.860  1.00 22.55           H  
ATOM   4404 3HD1 LEU A 275      58.796 -25.444  28.920  1.00 22.55           H  
ATOM   4405 1HD2 LEU A 275      57.310 -23.940  31.149  1.00 22.55           H  
ATOM   4406 2HD2 LEU A 275      58.881 -23.473  30.472  1.00 22.55           H  
ATOM   4407 3HD2 LEU A 275      57.547 -22.310  30.515  1.00 22.55           H  
ATOM   4408  N   LEU A 276      58.165 -20.509  25.602  1.00 13.86           N  
ATOM   4409  CA  LEU A 276      58.989 -19.778  24.658  1.00 14.20           C  
ATOM   4410  C   LEU A 276      59.468 -18.468  25.299  1.00 13.80           C  
ATOM   4411  O   LEU A 276      60.517 -17.942  24.924  1.00 14.10           O  
ATOM   4412  CB  LEU A 276      58.226 -19.519  23.351  1.00 19.74           C  
ATOM   4413  CG  LEU A 276      59.019 -18.835  22.173  1.00 19.74           C  
ATOM   4414  CD1 LEU A 276      60.222 -19.687  21.753  1.00 19.74           C  
ATOM   4415  CD2 LEU A 276      58.063 -18.636  20.999  1.00 19.74           C  
ATOM   4416  H   LEU A 276      57.189 -20.734  25.346  1.00 16.63           H  
ATOM   4417  HA  LEU A 276      59.858 -20.391  24.439  1.00 17.04           H  
ATOM   4418 1HB  LEU A 276      57.864 -20.480  22.986  1.00 23.69           H  
ATOM   4419 2HB  LEU A 276      57.346 -18.919  23.579  1.00 23.69           H  
ATOM   4420  HG  LEU A 276      59.402 -17.871  22.497  1.00 23.69           H  
ATOM   4421 1HD1 LEU A 276      60.746 -19.188  20.937  1.00 23.69           H  
ATOM   4422 2HD1 LEU A 276      60.909 -19.810  22.580  1.00 23.69           H  
ATOM   4423 3HD1 LEU A 276      59.878 -20.664  21.419  1.00 23.69           H  
ATOM   4424 1HD2 LEU A 276      58.591 -18.149  20.177  1.00 23.69           H  
ATOM   4425 2HD2 LEU A 276      57.687 -19.604  20.667  1.00 23.69           H  
ATOM   4426 3HD2 LEU A 276      57.226 -18.016  21.310  1.00 23.69           H  
ATOM   4427  N   ARG A 277      58.700 -17.922  26.263  1.00 13.26           N  
ATOM   4428  CA  ARG A 277      59.032 -16.675  26.952  1.00 13.00           C  
ATOM   4429  C   ARG A 277      60.364 -16.774  27.692  1.00 12.66           C  
ATOM   4430  O   ARG A 277      60.953 -15.760  28.056  1.00 12.60           O  
ATOM   4431  CB  ARG A 277      57.997 -16.324  28.011  1.00 18.31           C  
ATOM   4432  CG  ARG A 277      58.036 -17.258  29.241  1.00 18.31           C  
ATOM   4433  CD  ARG A 277      56.963 -17.001  30.182  1.00 18.31           C  
ATOM   4434  NE  ARG A 277      57.021 -17.883  31.370  1.00 18.31           N  
ATOM   4435  CZ  ARG A 277      56.513 -19.130  31.416  1.00 18.31           C  
ATOM   4436  NH1 ARG A 277      55.993 -19.613  30.347  1.00 18.31           N  
ATOM   4437  NH2 ARG A 277      56.527 -19.842  32.529  1.00 18.31           N  
ATOM   4438  H   ARG A 277      57.838 -18.399  26.546  1.00 15.91           H  
ATOM   4439  HA  ARG A 277      59.086 -15.878  26.222  1.00 15.60           H  
ATOM   4440 1HB  ARG A 277      58.145 -15.300  28.350  1.00 21.97           H  
ATOM   4441 2HB  ARG A 277      56.997 -16.390  27.580  1.00 21.97           H  
ATOM   4442 1HG  ARG A 277      57.996 -18.291  28.919  1.00 21.97           H  
ATOM   4443 2HG  ARG A 277      58.949 -17.084  29.794  1.00 21.97           H  
ATOM   4444 1HD  ARG A 277      57.061 -15.985  30.526  1.00 21.97           H  
ATOM   4445 2HD  ARG A 277      55.995 -17.124  29.690  1.00 21.97           H  
ATOM   4446  HE  ARG A 277      57.426 -17.503  32.218  1.00 21.97           H  
ATOM   4447 1HH1 ARG A 277      56.009 -19.058  29.483  1.00 21.97           H  
ATOM   4448 2HH1 ARG A 277      55.529 -20.535  30.321  1.00 21.97           H  
ATOM   4449 1HH2 ARG A 277      56.930 -19.461  33.374  1.00 21.97           H  
ATOM   4450 2HH2 ARG A 277      56.112 -20.765  32.533  1.00 21.97           H  
ATOM   4451  N   LEU A 278      60.815 -18.002  27.970  1.00 12.62           N  
ATOM   4452  CA  LEU A 278      62.031 -18.242  28.718  1.00 12.44           C  
ATOM   4453  C   LEU A 278      63.236 -18.309  27.785  1.00 12.56           C  
ATOM   4454  O   LEU A 278      64.374 -18.468  28.234  1.00 12.46           O  
ATOM   4455  CB  LEU A 278      61.887 -19.570  29.473  1.00 17.49           C  
ATOM   4456  CG  LEU A 278      60.694 -19.666  30.486  1.00 17.49           C  
ATOM   4457  CD1 LEU A 278      60.638 -21.065  31.032  1.00 17.49           C  
ATOM   4458  CD2 LEU A 278      60.841 -18.644  31.614  1.00 17.49           C  
ATOM   4459  H   LEU A 278      60.303 -18.820  27.632  1.00 15.14           H  
ATOM   4460  HA  LEU A 278      62.191 -17.421  29.411  1.00 14.93           H  
ATOM   4461 1HB  LEU A 278      61.761 -20.363  28.737  1.00 20.99           H  
ATOM   4462 2HB  LEU A 278      62.807 -19.755  30.021  1.00 20.99           H  
ATOM   4463  HG  LEU A 278      59.769 -19.491  29.959  1.00 20.99           H  
ATOM   4464 1HD1 LEU A 278      59.793 -21.157  31.715  1.00 20.99           H  
ATOM   4465 2HD1 LEU A 278      60.515 -21.762  30.202  1.00 20.99           H  
ATOM   4466 3HD1 LEU A 278      61.559 -21.289  31.563  1.00 20.99           H  
ATOM   4467 1HD2 LEU A 278      59.998 -18.739  32.297  1.00 20.99           H  
ATOM   4468 2HD2 LEU A 278      61.768 -18.829  32.156  1.00 20.99           H  
ATOM   4469 3HD2 LEU A 278      60.855 -17.636  31.212  1.00 20.99           H  
ATOM   4470  N   LYS A 279      62.980 -18.210  26.479  1.00 12.95           N  
ATOM   4471  CA  LYS A 279      64.012 -18.224  25.463  1.00 13.27           C  
ATOM   4472  C   LYS A 279      63.990 -16.847  24.813  1.00 13.26           C  
ATOM   4473  O   LYS A 279      65.021 -16.301  24.414  1.00 13.75           O  
ATOM   4474  CB  LYS A 279      63.737 -19.321  24.431  1.00 18.45           C  
ATOM   4475  CG  LYS A 279      63.631 -20.755  25.007  1.00 18.45           C  
ATOM   4476  CD  LYS A 279      64.938 -21.239  25.649  1.00 18.45           C  
ATOM   4477  CE  LYS A 279      64.824 -22.692  26.110  1.00 18.45           C  
ATOM   4478  NZ  LYS A 279      66.082 -23.180  26.760  1.00 18.45           N  
ATOM   4479  H   LYS A 279      62.021 -18.085  26.159  1.00 15.54           H  
ATOM   4480  HA  LYS A 279      64.987 -18.366  25.923  1.00 15.92           H  
ATOM   4481 1HB  LYS A 279      62.798 -19.099  23.923  1.00 22.14           H  
ATOM   4482 2HB  LYS A 279      64.524 -19.316  23.678  1.00 22.14           H  
ATOM   4483 1HG  LYS A 279      62.835 -20.774  25.759  1.00 22.14           H  
ATOM   4484 2HG  LYS A 279      63.355 -21.439  24.206  1.00 22.14           H  
ATOM   4485 1HD  LYS A 279      65.758 -21.147  24.937  1.00 22.14           H  
ATOM   4486 2HD  LYS A 279      65.165 -20.628  26.523  1.00 22.14           H  
ATOM   4487 1HE  LYS A 279      64.004 -22.772  26.824  1.00 22.14           H  
ATOM   4488 2HE  LYS A 279      64.606 -23.324  25.249  1.00 22.14           H  
ATOM   4489 1HZ  LYS A 279      65.961 -24.141  27.051  1.00 22.14           H  
ATOM   4490 2HZ  LYS A 279      66.848 -23.123  26.104  1.00 22.14           H  
ATOM   4491 3HZ  LYS A 279      66.288 -22.609  27.569  1.00 22.14           H  
ATOM   4492  N   ASP A 280      62.782 -16.287  24.735  1.00 12.86           N  
ATOM   4493  CA  ASP A 280      62.527 -14.994  24.127  1.00 12.98           C  
ATOM   4494  C   ASP A 280      61.429 -14.244  24.900  1.00 12.74           C  
ATOM   4495  O   ASP A 280      60.248 -14.497  24.674  1.00 12.24           O  
ATOM   4496  CB  ASP A 280      62.067 -15.141  22.678  1.00 18.13           C  
ATOM   4497  CG  ASP A 280      61.879 -13.776  21.990  1.00 18.13           C  
ATOM   4498  OD1 ASP A 280      62.082 -12.746  22.652  1.00 18.13           O  
ATOM   4499  OD2 ASP A 280      61.536 -13.757  20.828  1.00 18.13           O  
ATOM   4500  H   ASP A 280      61.985 -16.827  25.070  1.00 15.43           H  
ATOM   4501  HA  ASP A 280      63.459 -14.452  24.118  1.00 15.58           H  
ATOM   4502 1HB  ASP A 280      62.810 -15.716  22.120  1.00 21.76           H  
ATOM   4503 2HB  ASP A 280      61.128 -15.698  22.645  1.00 21.76           H  
ATOM   4504  N   PRO A 281      61.747 -13.253  25.743  1.00 13.22           N  
ATOM   4505  CA  PRO A 281      60.800 -12.562  26.601  1.00 13.21           C  
ATOM   4506  C   PRO A 281      59.718 -11.819  25.810  1.00 12.85           C  
ATOM   4507  O   PRO A 281      58.666 -11.477  26.365  1.00 12.72           O  
ATOM   4508  CB  PRO A 281      61.695 -11.597  27.393  1.00 19.81           C  
ATOM   4509  CG  PRO A 281      62.916 -11.386  26.519  1.00 19.81           C  
ATOM   4510  CD  PRO A 281      63.122 -12.710  25.798  1.00 19.81           C  
ATOM   4511  HA  PRO A 281      60.340 -13.302  27.274  1.00 15.85           H  
ATOM   4512 1HB  PRO A 281      61.146 -10.666  27.587  1.00 23.77           H  
ATOM   4513 2HB  PRO A 281      61.936 -12.039  28.371  1.00 23.77           H  
ATOM   4514 1HG  PRO A 281      62.746 -10.547  25.824  1.00 23.77           H  
ATOM   4515 2HG  PRO A 281      63.781 -11.106  27.139  1.00 23.77           H  
ATOM   4516 1HD  PRO A 281      63.495 -12.459  24.794  1.00 23.77           H  
ATOM   4517 2HD  PRO A 281      63.795 -13.388  26.350  1.00 23.77           H  
ATOM   4518  N   GLN A 282      59.968 -11.576  24.506  1.00 12.84           N  
ATOM   4519  CA  GLN A 282      59.044 -10.826  23.666  1.00 12.73           C  
ATOM   4520  C   GLN A 282      57.752 -11.596  23.375  1.00 12.12           C  
ATOM   4521  O   GLN A 282      56.791 -11.030  22.858  1.00 12.02           O  
ATOM   4522  CB  GLN A 282      59.772 -10.418  22.393  1.00 17.87           C  
ATOM   4523  CG  GLN A 282      60.927  -9.451  22.697  1.00 17.87           C  
ATOM   4524  CD  GLN A 282      61.793  -9.156  21.532  1.00 17.87           C  
ATOM   4525  OE1 GLN A 282      61.828  -8.041  21.001  1.00 17.87           O  
ATOM   4526  NE2 GLN A 282      62.520 -10.176  21.115  1.00 17.87           N  
ATOM   4527  H   GLN A 282      60.825 -11.933  24.050  1.00 15.41           H  
ATOM   4528  HA  GLN A 282      58.773  -9.919  24.197  1.00 15.28           H  
ATOM   4529 1HB  GLN A 282      60.165 -11.302  21.893  1.00 21.44           H  
ATOM   4530 2HB  GLN A 282      59.076  -9.927  21.710  1.00 21.44           H  
ATOM   4531 1HG  GLN A 282      60.516  -8.519  23.050  1.00 21.44           H  
ATOM   4532 2HG  GLN A 282      61.553  -9.896  23.467  1.00 21.44           H  
ATOM   4533 1HE2 GLN A 282      63.137 -10.079  20.335  1.00 21.44           H  
ATOM   4534 2HE2 GLN A 282      62.441 -11.091  21.598  1.00 21.44           H  
ATOM   4535  N   VAL A 283      57.666 -12.833  23.853  1.00 11.85           N  
ATOM   4536  CA  VAL A 283      56.454 -13.632  23.739  1.00 11.44           C  
ATOM   4537  C   VAL A 283      55.301 -12.905  24.418  1.00 11.11           C  
ATOM   4538  O   VAL A 283      54.159 -12.934  23.939  1.00 10.88           O  
ATOM   4539  CB  VAL A 283      56.694 -15.021  24.347  1.00 16.18           C  
ATOM   4540  CG1 VAL A 283      55.412 -15.840  24.492  1.00 16.18           C  
ATOM   4541  CG2 VAL A 283      57.614 -15.757  23.435  1.00 16.18           C  
ATOM   4542  H   VAL A 283      58.508 -13.248  24.274  1.00 14.22           H  
ATOM   4543  HA  VAL A 283      56.218 -13.753  22.678  1.00 13.73           H  
ATOM   4544  HB  VAL A 283      57.141 -14.902  25.327  1.00 19.42           H  
ATOM   4545 1HG1 VAL A 283      55.666 -16.815  24.912  1.00 19.42           H  
ATOM   4546 2HG1 VAL A 283      54.710 -15.335  25.159  1.00 19.42           H  
ATOM   4547 3HG1 VAL A 283      54.950 -15.975  23.512  1.00 19.42           H  
ATOM   4548 1HG2 VAL A 283      57.811 -16.708  23.854  1.00 19.42           H  
ATOM   4549 2HG2 VAL A 283      57.136 -15.870  22.463  1.00 19.42           H  
ATOM   4550 3HG2 VAL A 283      58.533 -15.225  23.301  1.00 19.42           H  
ATOM   4551  N   TRP A 284      55.582 -12.274  25.556  1.00 11.25           N  
ATOM   4552  CA  TRP A 284      54.535 -11.563  26.253  1.00 11.06           C  
ATOM   4553  C   TRP A 284      54.099 -10.290  25.526  1.00 11.11           C  
ATOM   4554  O   TRP A 284      53.075  -9.709  25.881  1.00 10.89           O  
ATOM   4555  CB  TRP A 284      54.935 -11.140  27.652  1.00 15.56           C  
ATOM   4556  CG  TRP A 284      55.095 -12.211  28.698  1.00 15.56           C  
ATOM   4557  CD1 TRP A 284      56.228 -12.466  29.405  1.00 15.56           C  
ATOM   4558  CD2 TRP A 284      54.111 -13.179  29.156  1.00 15.56           C  
ATOM   4559  NE1 TRP A 284      56.011 -13.484  30.302  1.00 15.56           N  
ATOM   4560  CE2 TRP A 284      54.721 -13.939  30.156  1.00 15.56           C  
ATOM   4561  CE3 TRP A 284      52.785 -13.454  28.809  1.00 15.56           C  
ATOM   4562  CZ2 TRP A 284      54.044 -14.958  30.823  1.00 15.56           C  
ATOM   4563  CZ3 TRP A 284      52.130 -14.474  29.462  1.00 15.56           C  
ATOM   4564  CH2 TRP A 284      52.729 -15.207  30.444  1.00 15.56           C  
ATOM   4565  H   TRP A 284      56.542 -12.245  25.918  1.00 13.50           H  
ATOM   4566  HA  TRP A 284      53.674 -12.222  26.321  1.00 13.27           H  
ATOM   4567 1HB  TRP A 284      55.898 -10.632  27.576  1.00 18.67           H  
ATOM   4568 2HB  TRP A 284      54.226 -10.411  28.010  1.00 18.67           H  
ATOM   4569  HD1 TRP A 284      57.164 -11.917  29.296  1.00 18.67           H  
ATOM   4570  HE1 TRP A 284      56.697 -13.831  30.959  1.00 18.67           H  
ATOM   4571  HE3 TRP A 284      52.275 -12.884  28.036  1.00 18.67           H  
ATOM   4572  HZ2 TRP A 284      54.510 -15.551  31.607  1.00 18.67           H  
ATOM   4573  HZ3 TRP A 284      51.129 -14.680  29.172  1.00 18.67           H  
ATOM   4574  HH2 TRP A 284      52.158 -16.003  30.931  1.00 18.67           H  
ATOM   4575  N   MET A 285      54.905  -9.801  24.571  1.00 11.53           N  
ATOM   4576  CA  MET A 285      54.580  -8.579  23.861  1.00 11.81           C  
ATOM   4577  C   MET A 285      53.627  -8.978  22.748  1.00 11.48           C  
ATOM   4578  O   MET A 285      52.615  -8.313  22.525  1.00 11.56           O  
ATOM   4579  CB  MET A 285      55.849  -7.914  23.343  1.00 16.42           C  
ATOM   4580  CG  MET A 285      56.748  -7.450  24.471  1.00 16.42           C  
ATOM   4581  SD  MET A 285      58.282  -6.729  23.918  1.00 16.42           S  
ATOM   4582  CE  MET A 285      59.316  -6.967  25.368  1.00 16.42           C  
ATOM   4583  H   MET A 285      55.723 -10.323  24.278  1.00 13.84           H  
ATOM   4584  HA  MET A 285      54.080  -7.892  24.535  1.00 14.17           H  
ATOM   4585 1HB  MET A 285      56.409  -8.601  22.712  1.00 19.70           H  
ATOM   4586 2HB  MET A 285      55.589  -7.048  22.730  1.00 19.70           H  
ATOM   4587 1HG  MET A 285      56.210  -6.715  25.068  1.00 19.70           H  
ATOM   4588 2HG  MET A 285      56.978  -8.303  25.107  1.00 19.70           H  
ATOM   4589 1HE  MET A 285      60.309  -6.564  25.171  1.00 19.70           H  
ATOM   4590 2HE  MET A 285      58.887  -6.463  26.224  1.00 19.70           H  
ATOM   4591 3HE  MET A 285      59.398  -8.034  25.590  1.00 19.70           H  
ATOM   4592  N   ASP A 286      53.881 -10.155  22.138  1.00 11.27           N  
ATOM   4593  CA  ASP A 286      53.044 -10.702  21.059  1.00 11.17           C  
ATOM   4594  C   ASP A 286      51.611 -10.863  21.544  1.00 10.67           C  
ATOM   4595  O   ASP A 286      50.658 -10.619  20.806  1.00 10.67           O  
ATOM   4596  CB  ASP A 286      53.536 -12.077  20.587  1.00 15.68           C  
ATOM   4597  CG  ASP A 286      54.821 -12.070  19.762  1.00 15.68           C  
ATOM   4598  OD1 ASP A 286      55.231 -11.031  19.304  1.00 15.68           O  
ATOM   4599  OD2 ASP A 286      55.374 -13.129  19.591  1.00 15.68           O  
ATOM   4600  H   ASP A 286      54.758 -10.631  22.371  1.00 13.52           H  
ATOM   4601  HA  ASP A 286      53.056 -10.011  20.216  1.00 13.40           H  
ATOM   4602 1HB  ASP A 286      53.698 -12.713  21.457  1.00 18.82           H  
ATOM   4603 2HB  ASP A 286      52.752 -12.548  19.992  1.00 18.82           H  
ATOM   4604  N   ALA A 287      51.454 -11.166  22.831  1.00 10.39           N  
ATOM   4605  CA  ALA A 287      50.142 -11.342  23.451  1.00 10.10           C  
ATOM   4606  C   ALA A 287      49.238 -10.107  23.260  1.00  9.89           C  
ATOM   4607  O   ALA A 287      48.007 -10.223  23.292  1.00  9.64           O  
ATOM   4608  CB  ALA A 287      50.306 -11.618  24.938  1.00 14.26           C  
ATOM   4609  H   ALA A 287      52.303 -11.409  23.357  1.00 12.47           H  
ATOM   4610  HA  ALA A 287      49.660 -12.195  22.976  1.00 12.12           H  
ATOM   4611 1HB  ALA A 287      49.325 -11.786  25.385  1.00 17.11           H  
ATOM   4612 2HB  ALA A 287      50.926 -12.503  25.075  1.00 17.11           H  
ATOM   4613 3HB  ALA A 287      50.784 -10.762  25.416  1.00 17.11           H  
ATOM   4614  N   GLY A 288      49.842  -8.937  23.053  1.00 10.16           N  
ATOM   4615  CA  GLY A 288      49.172  -7.658  22.889  1.00 10.15           C  
ATOM   4616  C   GLY A 288      48.207  -7.595  21.701  1.00 10.07           C  
ATOM   4617  O   GLY A 288      47.353  -6.698  21.659  1.00  9.88           O  
ATOM   4618  H   GLY A 288      50.860  -8.919  22.977  1.00 12.19           H  
ATOM   4619 1HA  GLY A 288      48.647  -7.407  23.807  1.00 12.18           H  
ATOM   4620 2HA  GLY A 288      49.935  -6.892  22.756  1.00 12.18           H  
ATOM   4621  N   THR A 289      48.283  -8.558  20.764  1.00 10.34           N  
ATOM   4622  CA  THR A 289      47.400  -8.567  19.592  1.00 10.48           C  
ATOM   4623  C   THR A 289      45.957  -8.869  19.977  1.00 10.04           C  
ATOM   4624  O   THR A 289      45.014  -8.502  19.261  1.00 10.05           O  
ATOM   4625  CB  THR A 289      47.841  -9.619  18.544  1.00 14.62           C  
ATOM   4626  OG1 THR A 289      47.797 -10.937  19.121  1.00 14.62           O  
ATOM   4627  CG2 THR A 289      49.245  -9.319  18.065  1.00 14.62           C  
ATOM   4628  H   THR A 289      48.997  -9.293  20.853  1.00 12.41           H  
ATOM   4629  HA  THR A 289      47.434  -7.587  19.126  1.00 12.58           H  
ATOM   4630  HB  THR A 289      47.164  -9.589  17.701  1.00 17.54           H  
ATOM   4631  HG1 THR A 289      47.934 -11.589  18.425  1.00 17.54           H  
ATOM   4632 1HG2 THR A 289      49.544 -10.058  17.326  1.00 17.54           H  
ATOM   4633 2HG2 THR A 289      49.268  -8.346  17.626  1.00 17.54           H  
ATOM   4634 3HG2 THR A 289      49.933  -9.344  18.893  1.00 17.54           H  
ATOM   4635  N   GLN A 290      45.760  -9.417  21.181  1.00  9.77           N  
ATOM   4636  CA  GLN A 290      44.430  -9.777  21.648  1.00  9.53           C  
ATOM   4637  C   GLN A 290      43.734  -8.593  22.298  1.00  8.99           C  
ATOM   4638  O   GLN A 290      42.586  -8.691  22.733  1.00  8.95           O  
ATOM   4639  CB  GLN A 290      44.525 -10.950  22.616  1.00 13.44           C  
ATOM   4640  CG  GLN A 290      45.109 -12.198  21.973  1.00 13.44           C  
ATOM   4641  CD  GLN A 290      44.272 -12.697  20.845  1.00 13.44           C  
ATOM   4642  OE1 GLN A 290      43.066 -12.917  20.989  1.00 13.44           O  
ATOM   4643  NE2 GLN A 290      44.895 -12.871  19.694  1.00 13.44           N  
ATOM   4644  H   GLN A 290      46.572  -9.648  21.770  1.00 11.72           H  
ATOM   4645  HA  GLN A 290      43.831 -10.080  20.791  1.00 11.44           H  
ATOM   4646 1HB  GLN A 290      45.169 -10.678  23.456  1.00 16.13           H  
ATOM   4647 2HB  GLN A 290      43.543 -11.191  23.021  1.00 16.13           H  
ATOM   4648 1HG  GLN A 290      46.101 -11.955  21.583  1.00 16.13           H  
ATOM   4649 2HG  GLN A 290      45.190 -12.988  22.710  1.00 16.13           H  
ATOM   4650 1HE2 GLN A 290      44.390 -13.199  18.893  1.00 16.13           H  
ATOM   4651 2HE2 GLN A 290      45.877 -12.668  19.622  1.00 16.13           H  
ATOM   4652  N   ILE A 291      44.436  -7.470  22.369  1.00  8.70           N  
ATOM   4653  CA  ILE A 291      43.895  -6.246  22.905  1.00  8.32           C  
ATOM   4654  C   ILE A 291      43.825  -5.277  21.738  1.00  8.39           C  
ATOM   4655  O   ILE A 291      42.770  -4.716  21.416  1.00  8.25           O  
ATOM   4656  CB  ILE A 291      44.797  -5.624  23.997  1.00 11.80           C  
ATOM   4657  CG1 ILE A 291      44.799  -6.456  25.288  1.00 11.80           C  
ATOM   4658  CG2 ILE A 291      44.310  -4.204  24.326  1.00 11.80           C  
ATOM   4659  CD1 ILE A 291      45.652  -7.704  25.272  1.00 11.80           C  
ATOM   4660  H   ILE A 291      45.392  -7.460  22.016  1.00 10.44           H  
ATOM   4661  HA  ILE A 291      42.892  -6.416  23.293  1.00  9.98           H  
ATOM   4662  HB  ILE A 291      45.826  -5.574  23.633  1.00 14.16           H  
ATOM   4663 1HG1 ILE A 291      45.168  -5.829  26.091  1.00 14.16           H  
ATOM   4664 2HG1 ILE A 291      43.780  -6.742  25.507  1.00 14.16           H  
ATOM   4665 1HG2 ILE A 291      44.944  -3.776  25.066  1.00 14.16           H  
ATOM   4666 2HG2 ILE A 291      44.335  -3.569  23.449  1.00 14.16           H  
ATOM   4667 3HG2 ILE A 291      43.292  -4.256  24.710  1.00 14.16           H  
ATOM   4668 1HD1 ILE A 291      45.586  -8.173  26.239  1.00 14.16           H  
ATOM   4669 2HD1 ILE A 291      45.344  -8.412  24.538  1.00 14.16           H  
ATOM   4670 3HD1 ILE A 291      46.674  -7.424  25.078  1.00 14.16           H  
ATOM   4671  N   PHE A 292      44.967  -5.128  21.076  1.00  8.73           N  
ATOM   4672  CA  PHE A 292      45.147  -4.193  19.999  1.00  8.95           C  
ATOM   4673  C   PHE A 292      44.149  -4.316  18.894  1.00  9.11           C  
ATOM   4674  O   PHE A 292      43.561  -3.313  18.514  1.00  9.04           O  
ATOM   4675  CB  PHE A 292      46.522  -4.310  19.415  1.00 12.45           C  
ATOM   4676  CG  PHE A 292      46.724  -3.451  18.232  1.00 12.45           C  
ATOM   4677  CD1 PHE A 292      46.905  -2.107  18.359  1.00 12.45           C  
ATOM   4678  CD2 PHE A 292      46.755  -3.997  16.984  1.00 12.45           C  
ATOM   4679  CE1 PHE A 292      47.119  -1.334  17.253  1.00 12.45           C  
ATOM   4680  CE2 PHE A 292      46.978  -3.229  15.893  1.00 12.45           C  
ATOM   4681  CZ  PHE A 292      47.165  -1.902  16.027  1.00 12.45           C  
ATOM   4682  H   PHE A 292      45.791  -5.659  21.363  1.00 10.48           H  
ATOM   4683  HA  PHE A 292      45.056  -3.192  20.420  1.00 10.74           H  
ATOM   4684 1HB  PHE A 292      47.256  -4.053  20.168  1.00 14.94           H  
ATOM   4685 2HB  PHE A 292      46.699  -5.338  19.125  1.00 14.94           H  
ATOM   4686  HD1 PHE A 292      46.885  -1.655  19.341  1.00 14.94           H  
ATOM   4687  HD2 PHE A 292      46.615  -5.068  16.872  1.00 14.94           H  
ATOM   4688  HE1 PHE A 292      47.268  -0.261  17.350  1.00 14.94           H  
ATOM   4689  HE2 PHE A 292      47.015  -3.678  14.916  1.00 14.94           H  
ATOM   4690  HZ  PHE A 292      47.353  -1.290  15.160  1.00 14.94           H  
ATOM   4691  N   PHE A 293      43.873  -5.509  18.380  1.00  9.42           N  
ATOM   4692  CA  PHE A 293      42.971  -5.512  17.241  1.00  9.79           C  
ATOM   4693  C   PHE A 293      41.498  -5.256  17.599  1.00  9.51           C  
ATOM   4694  O   PHE A 293      40.647  -5.231  16.707  1.00  9.67           O  
ATOM   4695  CB  PHE A 293      43.146  -6.783  16.419  1.00 13.57           C  
ATOM   4696  CG  PHE A 293      44.458  -6.784  15.645  1.00 13.57           C  
ATOM   4697  CD1 PHE A 293      44.652  -5.904  14.583  1.00 13.57           C  
ATOM   4698  CD2 PHE A 293      45.484  -7.656  15.966  1.00 13.57           C  
ATOM   4699  CE1 PHE A 293      45.835  -5.903  13.872  1.00 13.57           C  
ATOM   4700  CE2 PHE A 293      46.669  -7.652  15.254  1.00 13.57           C  
ATOM   4701  CZ  PHE A 293      46.841  -6.775  14.206  1.00 13.57           C  
ATOM   4702  H   PHE A 293      44.311  -6.378  18.709  1.00 11.30           H  
ATOM   4703  HA  PHE A 293      43.283  -4.694  16.593  1.00 11.75           H  
ATOM   4704 1HB  PHE A 293      43.135  -7.650  17.083  1.00 16.28           H  
ATOM   4705 2HB  PHE A 293      42.326  -6.889  15.713  1.00 16.28           H  
ATOM   4706  HD1 PHE A 293      43.857  -5.209  14.311  1.00 16.28           H  
ATOM   4707  HD2 PHE A 293      45.346  -8.353  16.792  1.00 16.28           H  
ATOM   4708  HE1 PHE A 293      45.973  -5.209  13.041  1.00 16.28           H  
ATOM   4709  HE2 PHE A 293      47.467  -8.343  15.518  1.00 16.28           H  
ATOM   4710  HZ  PHE A 293      47.775  -6.769  13.642  1.00 16.28           H  
ATOM   4711  N   SER A 294      41.194  -5.027  18.890  1.00  9.22           N  
ATOM   4712  CA  SER A 294      39.855  -4.641  19.318  1.00  9.17           C  
ATOM   4713  C   SER A 294      39.817  -3.112  19.448  1.00  8.74           C  
ATOM   4714  O   SER A 294      38.767  -2.486  19.269  1.00  8.89           O  
ATOM   4715  CB  SER A 294      39.493  -5.290  20.642  1.00 12.86           C  
ATOM   4716  OG  SER A 294      39.429  -6.690  20.524  1.00 12.86           O  
ATOM   4717  H   SER A 294      41.914  -5.086  19.608  1.00 11.06           H  
ATOM   4718  HA  SER A 294      39.133  -4.948  18.562  1.00 11.00           H  
ATOM   4719 1HB  SER A 294      40.233  -5.018  21.394  1.00 15.43           H  
ATOM   4720 2HB  SER A 294      38.531  -4.906  20.980  1.00 15.43           H  
ATOM   4721  HG  SER A 294      39.198  -7.018  21.395  1.00 15.43           H  
ATOM   4722  N   PHE A 295      40.990  -2.514  19.729  1.00  8.39           N  
ATOM   4723  CA  PHE A 295      41.131  -1.061  19.884  1.00  8.17           C  
ATOM   4724  C   PHE A 295      41.753  -0.319  18.698  1.00  8.23           C  
ATOM   4725  O   PHE A 295      41.589   0.895  18.583  1.00  8.24           O  
ATOM   4726  CB  PHE A 295      41.983  -0.698  21.107  1.00 11.53           C  
ATOM   4727  CG  PHE A 295      41.355  -0.901  22.453  1.00 11.53           C  
ATOM   4728  CD1 PHE A 295      41.577  -2.030  23.201  1.00 11.53           C  
ATOM   4729  CD2 PHE A 295      40.558   0.102  22.989  1.00 11.53           C  
ATOM   4730  CE1 PHE A 295      41.013  -2.166  24.458  1.00 11.53           C  
ATOM   4731  CE2 PHE A 295      39.993  -0.023  24.235  1.00 11.53           C  
ATOM   4732  CZ  PHE A 295      40.223  -1.161  24.974  1.00 11.53           C  
ATOM   4733  H   PHE A 295      41.801  -3.114  19.902  1.00 10.07           H  
ATOM   4734  HA  PHE A 295      40.133  -0.665  20.044  1.00  9.80           H  
ATOM   4735 1HB  PHE A 295      42.896  -1.300  21.073  1.00 13.84           H  
ATOM   4736 2HB  PHE A 295      42.285   0.344  21.032  1.00 13.84           H  
ATOM   4737  HD1 PHE A 295      42.199  -2.818  22.796  1.00 13.84           H  
ATOM   4738  HD2 PHE A 295      40.387   1.007  22.411  1.00 13.84           H  
ATOM   4739  HE1 PHE A 295      41.193  -3.068  25.047  1.00 13.84           H  
ATOM   4740  HE2 PHE A 295      39.372   0.777  24.638  1.00 13.84           H  
ATOM   4741  HZ  PHE A 295      39.782  -1.270  25.964  1.00 13.84           H  
ATOM   4742  N   ALA A 296      42.405  -1.022  17.777  1.00  8.46           N  
ATOM   4743  CA  ALA A 296      43.112  -0.361  16.685  1.00  8.72           C  
ATOM   4744  C   ALA A 296      42.185   0.539  15.887  1.00  8.76           C  
ATOM   4745  O   ALA A 296      42.552   1.638  15.475  1.00  8.90           O  
ATOM   4746  CB  ALA A 296      43.716  -1.403  15.763  1.00 12.11           C  
ATOM   4747  H   ALA A 296      42.518  -2.023  17.896  1.00 10.15           H  
ATOM   4748  HA  ALA A 296      43.906   0.237  17.123  1.00 10.46           H  
ATOM   4749 1HB  ALA A 296      44.278  -0.912  14.973  1.00 14.53           H  
ATOM   4750 2HB  ALA A 296      44.370  -2.035  16.341  1.00 14.53           H  
ATOM   4751 3HB  ALA A 296      42.929  -2.012  15.329  1.00 14.53           H  
ATOM   4752  N   ILE A 297      40.973   0.071  15.707  1.00  8.78           N  
ATOM   4753  CA  ILE A 297      39.913   0.756  15.001  1.00  9.01           C  
ATOM   4754  C   ILE A 297      39.392   2.026  15.720  1.00  8.91           C  
ATOM   4755  O   ILE A 297      38.767   2.886  15.100  1.00  9.15           O  
ATOM   4756  CB  ILE A 297      38.793  -0.263  14.738  1.00 12.53           C  
ATOM   4757  CG1 ILE A 297      37.756   0.272  13.678  1.00 12.53           C  
ATOM   4758  CG2 ILE A 297      38.149  -0.678  16.076  1.00 12.53           C  
ATOM   4759  CD1 ILE A 297      38.282   0.469  12.257  1.00 12.53           C  
ATOM   4760  H   ILE A 297      40.788  -0.854  16.071  1.00 10.54           H  
ATOM   4761  HA  ILE A 297      40.325   1.066  14.049  1.00 10.81           H  
ATOM   4762  HB  ILE A 297      39.232  -1.154  14.302  1.00 15.04           H  
ATOM   4763 1HG1 ILE A 297      36.917  -0.421  13.637  1.00 15.04           H  
ATOM   4764 2HG1 ILE A 297      37.393   1.220  13.990  1.00 15.04           H  
ATOM   4765 1HG2 ILE A 297      37.389  -1.437  15.891  1.00 15.04           H  
ATOM   4766 2HG2 ILE A 297      38.903  -1.091  16.747  1.00 15.04           H  
ATOM   4767 3HG2 ILE A 297      37.697   0.175  16.551  1.00 15.04           H  
ATOM   4768 1HD1 ILE A 297      37.466   0.843  11.633  1.00 15.04           H  
ATOM   4769 2HD1 ILE A 297      39.086   1.188  12.238  1.00 15.04           H  
ATOM   4770 3HD1 ILE A 297      38.630  -0.474  11.868  1.00 15.04           H  
ATOM   4771  N   CYS A 298      39.524   2.075  17.055  1.00  8.73           N  
ATOM   4772  CA  CYS A 298      39.022   3.185  17.853  1.00  8.81           C  
ATOM   4773  C   CYS A 298      40.122   3.947  18.601  1.00  8.74           C  
ATOM   4774  O   CYS A 298      39.829   4.931  19.279  1.00  8.93           O  
ATOM   4775  CB  CYS A 298      37.979   2.714  18.882  1.00 12.30           C  
ATOM   4776  SG  CYS A 298      38.609   1.757  20.238  1.00 12.30           S  
ATOM   4777  H   CYS A 298      40.063   1.356  17.530  1.00 10.48           H  
ATOM   4778  HA  CYS A 298      38.529   3.879  17.179  1.00 10.57           H  
ATOM   4779 1HB  CYS A 298      37.487   3.555  19.315  1.00 14.76           H  
ATOM   4780 2HB  CYS A 298      37.222   2.121  18.379  1.00 14.76           H  
ATOM   4781  HG  CYS A 298      37.442   1.640  20.871  1.00 14.76           H  
ATOM   4782  N   GLN A 299      41.382   3.556  18.452  1.00  8.66           N  
ATOM   4783  CA  GLN A 299      42.479   4.171  19.203  1.00  8.85           C  
ATOM   4784  C   GLN A 299      42.560   5.696  19.076  1.00  8.99           C  
ATOM   4785  O   GLN A 299      43.154   6.355  19.936  1.00  9.27           O  
ATOM   4786  CB  GLN A 299      43.792   3.562  18.761  1.00 12.32           C  
ATOM   4787  CG  GLN A 299      44.192   3.913  17.381  1.00 12.32           C  
ATOM   4788  CD  GLN A 299      45.442   3.176  16.886  1.00 12.32           C  
ATOM   4789  OE1 GLN A 299      46.588   3.399  17.268  1.00 12.32           O  
ATOM   4790  NE2 GLN A 299      45.190   2.278  16.001  1.00 12.32           N  
ATOM   4791  H   GLN A 299      41.579   2.719  17.900  1.00 10.39           H  
ATOM   4792  HA  GLN A 299      42.332   3.923  20.252  1.00 10.62           H  
ATOM   4793 1HB  GLN A 299      44.563   3.881  19.432  1.00 14.78           H  
ATOM   4794 2HB  GLN A 299      43.708   2.480  18.806  1.00 14.78           H  
ATOM   4795 1HG  GLN A 299      43.377   3.679  16.703  1.00 14.78           H  
ATOM   4796 2HG  GLN A 299      44.386   4.966  17.369  1.00 14.78           H  
ATOM   4797 1HE2 GLN A 299      45.920   1.709  15.562  1.00 14.78           H  
ATOM   4798 2HE2 GLN A 299      44.235   2.117  15.717  1.00 14.78           H  
ATOM   4799  N   GLY A 300      42.010   6.252  17.998  1.00  8.96           N  
ATOM   4800  CA  GLY A 300      41.992   7.692  17.807  1.00  9.28           C  
ATOM   4801  C   GLY A 300      41.137   8.359  18.892  1.00  9.18           C  
ATOM   4802  O   GLY A 300      41.414   9.490  19.293  1.00  9.53           O  
ATOM   4803  H   GLY A 300      41.574   5.644  17.320  1.00 10.75           H  
ATOM   4804 1HA  GLY A 300      43.008   8.069  17.867  1.00 11.14           H  
ATOM   4805 2HA  GLY A 300      41.611   7.946  16.821  1.00 11.14           H  
ATOM   4806  N   CYS A 301      40.077   7.675  19.369  1.00  8.85           N  
ATOM   4807  CA  CYS A 301      39.244   8.278  20.403  1.00  8.94           C  
ATOM   4808  C   CYS A 301      39.955   8.172  21.738  1.00  9.01           C  
ATOM   4809  O   CYS A 301      39.809   9.028  22.617  1.00  9.35           O  
ATOM   4810  CB  CYS A 301      37.883   7.602  20.498  1.00 12.49           C  
ATOM   4811  SG  CYS A 301      37.857   5.978  21.121  1.00 12.49           S  
ATOM   4812  H   CYS A 301      39.865   6.738  19.035  1.00 10.62           H  
ATOM   4813  HA  CYS A 301      39.086   9.332  20.166  1.00 10.73           H  
ATOM   4814 1HB  CYS A 301      37.303   8.150  21.155  1.00 14.99           H  
ATOM   4815 2HB  CYS A 301      37.398   7.613  19.529  1.00 14.99           H  
ATOM   4816  HG  CYS A 301      38.635   5.443  20.193  1.00 14.99           H  
ATOM   4817  N   LEU A 302      40.803   7.152  21.861  1.00  8.86           N  
ATOM   4818  CA  LEU A 302      41.552   7.009  23.097  1.00  9.13           C  
ATOM   4819  C   LEU A 302      42.541   8.162  23.194  1.00  9.46           C  
ATOM   4820  O   LEU A 302      42.630   8.803  24.242  1.00  9.91           O  
ATOM   4821  CB  LEU A 302      42.286   5.654  23.178  1.00 12.67           C  
ATOM   4822  CG  LEU A 302      41.516   4.454  23.837  1.00 12.67           C  
ATOM   4823  CD1 LEU A 302      40.219   4.174  23.084  1.00 12.67           C  
ATOM   4824  CD2 LEU A 302      42.412   3.219  23.824  1.00 12.67           C  
ATOM   4825  H   LEU A 302      40.829   6.455  21.108  1.00 10.63           H  
ATOM   4826  HA  LEU A 302      40.864   7.080  23.938  1.00 10.96           H  
ATOM   4827 1HB  LEU A 302      42.565   5.357  22.181  1.00 15.20           H  
ATOM   4828 2HB  LEU A 302      43.197   5.797  23.746  1.00 15.20           H  
ATOM   4829  HG  LEU A 302      41.265   4.706  24.872  1.00 15.20           H  
ATOM   4830 1HD1 LEU A 302      39.692   3.342  23.550  1.00 15.20           H  
ATOM   4831 2HD1 LEU A 302      39.597   5.049  23.131  1.00 15.20           H  
ATOM   4832 3HD1 LEU A 302      40.433   3.925  22.041  1.00 15.20           H  
ATOM   4833 1HD2 LEU A 302      41.893   2.385  24.293  1.00 15.20           H  
ATOM   4834 2HD2 LEU A 302      42.655   2.956  22.796  1.00 15.20           H  
ATOM   4835 3HD2 LEU A 302      43.330   3.424  24.380  1.00 15.20           H  
ATOM   4836  N   THR A 303      43.204   8.517  22.091  1.00  9.43           N  
ATOM   4837  CA  THR A 303      44.121   9.639  22.211  1.00  9.93           C  
ATOM   4838  C   THR A 303      43.390  10.951  22.363  1.00 10.11           C  
ATOM   4839  O   THR A 303      43.857  11.843  23.078  1.00 10.57           O  
ATOM   4840  CB  THR A 303      45.128   9.744  21.078  1.00 13.70           C  
ATOM   4841  OG1 THR A 303      46.233  10.490  21.570  1.00 13.70           O  
ATOM   4842  CG2 THR A 303      44.558  10.478  19.866  1.00 13.70           C  
ATOM   4843  H   THR A 303      43.125   7.963  21.233  1.00 11.32           H  
ATOM   4844  HA  THR A 303      44.688   9.516  23.116  1.00 11.92           H  
ATOM   4845  HB  THR A 303      45.451   8.752  20.804  1.00 16.44           H  
ATOM   4846  HG1 THR A 303      46.959  10.477  20.922  1.00 16.44           H  
ATOM   4847 1HG2 THR A 303      45.312  10.561  19.126  1.00 16.44           H  
ATOM   4848 2HG2 THR A 303      43.732   9.936  19.471  1.00 16.44           H  
ATOM   4849 3HG2 THR A 303      44.246  11.476  20.123  1.00 16.44           H  
ATOM   4850  N   ALA A 304      42.205  11.086  21.755  1.00  9.85           N  
ATOM   4851  CA  ALA A 304      41.500  12.335  21.924  1.00 10.16           C  
ATOM   4852  C   ALA A 304      41.285  12.556  23.417  1.00 10.37           C  
ATOM   4853  O   ALA A 304      41.495  13.663  23.918  1.00 10.88           O  
ATOM   4854  CB  ALA A 304      40.191  12.319  21.163  1.00 14.10           C  
ATOM   4855  H   ALA A 304      41.845  10.355  21.133  1.00 11.82           H  
ATOM   4856  HA  ALA A 304      42.125  13.141  21.554  1.00 12.19           H  
ATOM   4857 1HB  ALA A 304      39.668  13.259  21.307  1.00 16.92           H  
ATOM   4858 2HB  ALA A 304      40.384  12.162  20.100  1.00 16.92           H  
ATOM   4859 3HB  ALA A 304      39.574  11.506  21.532  1.00 16.92           H  
ATOM   4860  N   LEU A 305      40.980  11.471  24.148  1.00 10.10           N  
ATOM   4861  CA  LEU A 305      40.839  11.533  25.596  1.00 10.41           C  
ATOM   4862  C   LEU A 305      42.151  11.915  26.258  1.00 10.67           C  
ATOM   4863  O   LEU A 305      42.209  12.814  27.098  1.00 11.08           O  
ATOM   4864  CB  LEU A 305      40.367  10.172  26.133  1.00 14.46           C  
ATOM   4865  CG  LEU A 305      40.253  10.017  27.645  1.00 14.46           C  
ATOM   4866  CD1 LEU A 305      39.297  10.986  28.181  1.00 14.46           C  
ATOM   4867  CD2 LEU A 305      39.799   8.619  27.974  1.00 14.46           C  
ATOM   4868  H   LEU A 305      40.756  10.597  23.654  1.00 12.12           H  
ATOM   4869  HA  LEU A 305      40.097  12.295  25.826  1.00 12.49           H  
ATOM   4870 1HB  LEU A 305      39.409   9.957  25.692  1.00 17.35           H  
ATOM   4871 2HB  LEU A 305      41.044   9.419  25.808  1.00 17.35           H  
ATOM   4872  HG  LEU A 305      41.205  10.186  28.092  1.00 17.35           H  
ATOM   4873 1HD1 LEU A 305      39.223  10.840  29.251  1.00 17.35           H  
ATOM   4874 2HD1 LEU A 305      39.617  12.006  27.990  1.00 17.35           H  
ATOM   4875 3HD1 LEU A 305      38.346  10.826  27.727  1.00 17.35           H  
ATOM   4876 1HD2 LEU A 305      39.716   8.486  29.050  1.00 17.35           H  
ATOM   4877 2HD2 LEU A 305      38.863   8.466  27.550  1.00 17.35           H  
ATOM   4878 3HD2 LEU A 305      40.508   7.888  27.577  1.00 17.35           H  
ATOM   4879  N   GLY A 306      43.236  11.271  25.852  1.00 10.54           N  
ATOM   4880  CA  GLY A 306      44.544  11.558  26.427  1.00 10.83           C  
ATOM   4881  C   GLY A 306      44.938  13.046  26.297  1.00 11.26           C  
ATOM   4882  O   GLY A 306      45.558  13.605  27.199  1.00 11.59           O  
ATOM   4883  H   GLY A 306      43.128  10.526  25.154  1.00 12.65           H  
ATOM   4884 1HA  GLY A 306      44.546  11.266  27.476  1.00 13.00           H  
ATOM   4885 2HA  GLY A 306      45.289  10.944  25.922  1.00 13.00           H  
ATOM   4886  N   SER A 307      44.514  13.696  25.200  1.00 11.40           N  
ATOM   4887  CA  SER A 307      44.827  15.108  24.933  1.00 11.93           C  
ATOM   4888  C   SER A 307      43.984  16.104  25.730  1.00 12.25           C  
ATOM   4889  O   SER A 307      44.257  17.297  25.711  1.00 12.69           O  
ATOM   4890  CB  SER A 307      44.589  15.449  23.461  1.00 16.49           C  
ATOM   4891  OG  SER A 307      43.195  15.633  23.159  1.00 16.49           O  
ATOM   4892  H   SER A 307      44.044  13.138  24.483  1.00 13.68           H  
ATOM   4893  HA  SER A 307      45.875  15.274  25.175  1.00 14.32           H  
ATOM   4894 1HB  SER A 307      45.143  16.350  23.199  1.00 19.79           H  
ATOM   4895 2HB  SER A 307      44.985  14.636  22.854  1.00 19.79           H  
ATOM   4896  HG  SER A 307      42.722  14.792  23.379  1.00 19.79           H  
ATOM   4897  N   TYR A 308      42.944  15.629  26.419  1.00 12.15           N  
ATOM   4898  CA  TYR A 308      41.991  16.466  27.149  1.00 12.59           C  
ATOM   4899  C   TYR A 308      42.592  17.442  28.161  1.00 12.61           C  
ATOM   4900  O   TYR A 308      42.098  18.559  28.327  1.00 13.08           O  
ATOM   4901  CB  TYR A 308      40.971  15.587  27.882  1.00 17.45           C  
ATOM   4902  CG  TYR A 308      39.924  16.372  28.666  1.00 17.45           C  
ATOM   4903  CD1 TYR A 308      38.835  16.895  28.005  1.00 17.45           C  
ATOM   4904  CD2 TYR A 308      40.042  16.551  30.034  1.00 17.45           C  
ATOM   4905  CE1 TYR A 308      37.855  17.595  28.695  1.00 17.45           C  
ATOM   4906  CE2 TYR A 308      39.072  17.251  30.726  1.00 17.45           C  
ATOM   4907  CZ  TYR A 308      37.980  17.770  30.063  1.00 17.45           C  
ATOM   4908  OH  TYR A 308      37.014  18.465  30.760  1.00 17.45           O  
ATOM   4909  H   TYR A 308      42.795  14.618  26.442  1.00 14.58           H  
ATOM   4910  HA  TYR A 308      41.454  17.063  26.414  1.00 15.11           H  
ATOM   4911 1HB  TYR A 308      40.452  14.952  27.158  1.00 20.94           H  
ATOM   4912 2HB  TYR A 308      41.489  14.924  28.575  1.00 20.94           H  
ATOM   4913  HD1 TYR A 308      38.740  16.743  26.937  1.00 20.94           H  
ATOM   4914  HD2 TYR A 308      40.895  16.135  30.566  1.00 20.94           H  
ATOM   4915  HE1 TYR A 308      36.993  17.997  28.156  1.00 20.94           H  
ATOM   4916  HE2 TYR A 308      39.169  17.383  31.802  1.00 20.94           H  
ATOM   4917  HH  TYR A 308      37.274  18.546  31.683  1.00 20.94           H  
ATOM   4918  N   ASN A 309      43.567  16.995  28.944  1.00 12.22           N  
ATOM   4919  CA  ASN A 309      44.071  17.821  30.034  1.00 12.34           C  
ATOM   4920  C   ASN A 309      44.749  19.103  29.536  1.00 12.36           C  
ATOM   4921  O   ASN A 309      45.275  19.180  28.429  1.00 12.18           O  
ATOM   4922  CB  ASN A 309      45.001  17.013  30.938  1.00 17.23           C  
ATOM   4923  CG  ASN A 309      45.162  17.632  32.341  1.00 17.23           C  
ATOM   4924  OD1 ASN A 309      44.574  18.699  32.613  1.00 17.23           O  
ATOM   4925  ND2 ASN A 309      45.915  16.999  33.219  1.00 17.23           N  
ATOM   4926  H   ASN A 309      43.965  16.081  28.772  1.00 14.66           H  
ATOM   4927  HA  ASN A 309      43.215  18.133  30.633  1.00 14.81           H  
ATOM   4928 1HB  ASN A 309      44.618  15.999  31.040  1.00 20.68           H  
ATOM   4929 2HB  ASN A 309      45.989  16.942  30.470  1.00 20.68           H  
ATOM   4930 1HD2 ASN A 309      46.031  17.376  34.137  1.00 20.68           H  
ATOM   4931 2HD2 ASN A 309      46.409  16.122  32.989  1.00 20.68           H  
ATOM   4932  N   LYS A 310      44.741  20.100  30.408  1.00 12.73           N  
ATOM   4933  CA  LYS A 310      45.287  21.427  30.166  1.00 12.92           C  
ATOM   4934  C   LYS A 310      46.639  21.376  29.473  1.00 12.64           C  
ATOM   4935  O   LYS A 310      47.521  20.601  29.847  1.00 12.65           O  
ATOM   4936  CB  LYS A 310      45.381  22.190  31.493  1.00 18.01           C  
ATOM   4937  CG  LYS A 310      45.874  23.642  31.388  1.00 18.01           C  
ATOM   4938  CD  LYS A 310      45.851  24.347  32.753  1.00 18.01           C  
ATOM   4939  CE  LYS A 310      46.332  25.795  32.640  1.00 18.01           C  
ATOM   4940  NZ  LYS A 310      46.326  26.497  33.960  1.00 18.01           N  
ATOM   4941  H   LYS A 310      44.324  19.892  31.307  1.00 15.28           H  
ATOM   4942  HA  LYS A 310      44.601  21.959  29.507  1.00 15.50           H  
ATOM   4943 1HB  LYS A 310      44.399  22.205  31.964  1.00 21.61           H  
ATOM   4944 2HB  LYS A 310      46.048  21.657  32.165  1.00 21.61           H  
ATOM   4945 1HG  LYS A 310      46.903  23.651  31.011  1.00 21.61           H  
ATOM   4946 2HG  LYS A 310      45.246  24.191  30.688  1.00 21.61           H  
ATOM   4947 1HD  LYS A 310      44.835  24.340  33.153  1.00 21.61           H  
ATOM   4948 2HD  LYS A 310      46.501  23.811  33.445  1.00 21.61           H  
ATOM   4949 1HE  LYS A 310      47.347  25.801  32.242  1.00 21.61           H  
ATOM   4950 2HE  LYS A 310      45.681  26.333  31.953  1.00 21.61           H  
ATOM   4951 1HZ  LYS A 310      46.650  27.447  33.837  1.00 21.61           H  
ATOM   4952 2HZ  LYS A 310      45.387  26.509  34.334  1.00 21.61           H  
ATOM   4953 3HZ  LYS A 310      46.937  26.017  34.605  1.00 21.61           H  
ATOM   4954  N   TYR A 311      46.811  22.232  28.474  1.00 12.55           N  
ATOM   4955  CA  TYR A 311      48.053  22.263  27.725  1.00 12.44           C  
ATOM   4956  C   TYR A 311      49.241  22.299  28.696  1.00 12.58           C  
ATOM   4957  O   TYR A 311      49.215  22.995  29.713  1.00 12.60           O  
ATOM   4958  CB  TYR A 311      48.054  23.409  26.714  1.00 17.47           C  
ATOM   4959  CG  TYR A 311      49.240  23.368  25.799  1.00 17.47           C  
ATOM   4960  CD1 TYR A 311      49.336  22.332  24.874  1.00 17.47           C  
ATOM   4961  CD2 TYR A 311      50.204  24.337  25.842  1.00 17.47           C  
ATOM   4962  CE1 TYR A 311      50.410  22.265  24.026  1.00 17.47           C  
ATOM   4963  CE2 TYR A 311      51.275  24.272  24.980  1.00 17.47           C  
ATOM   4964  CZ  TYR A 311      51.384  23.240  24.084  1.00 17.47           C  
ATOM   4965  OH  TYR A 311      52.462  23.178  23.234  1.00 17.47           O  
ATOM   4966  H   TYR A 311      46.040  22.842  28.210  1.00 15.06           H  
ATOM   4967  HA  TYR A 311      48.128  21.332  27.166  1.00 14.93           H  
ATOM   4968 1HB  TYR A 311      47.147  23.372  26.110  1.00 20.96           H  
ATOM   4969 2HB  TYR A 311      48.062  24.361  27.243  1.00 20.96           H  
ATOM   4970  HD1 TYR A 311      48.562  21.566  24.826  1.00 20.96           H  
ATOM   4971  HD2 TYR A 311      50.127  25.156  26.554  1.00 20.96           H  
ATOM   4972  HE1 TYR A 311      50.489  21.450  23.308  1.00 20.96           H  
ATOM   4973  HE2 TYR A 311      52.042  25.043  25.015  1.00 20.96           H  
ATOM   4974  HH  TYR A 311      53.009  23.958  23.359  1.00 20.96           H  
ATOM   4975  N   HIS A 312      50.276  21.523  28.335  1.00 12.82           N  
ATOM   4976  CA  HIS A 312      51.522  21.218  29.066  1.00 13.12           C  
ATOM   4977  C   HIS A 312      51.357  20.100  30.115  1.00 12.93           C  
ATOM   4978  O   HIS A 312      52.288  19.788  30.862  1.00 13.13           O  
ATOM   4979  CB  HIS A 312      52.125  22.447  29.775  1.00 18.25           C  
ATOM   4980  CG  HIS A 312      52.527  23.587  28.888  1.00 18.25           C  
ATOM   4981  ND1 HIS A 312      53.589  23.507  28.006  1.00 18.25           N  
ATOM   4982  CD2 HIS A 312      52.030  24.837  28.768  1.00 18.25           C  
ATOM   4983  CE1 HIS A 312      53.723  24.662  27.383  1.00 18.25           C  
ATOM   4984  NE2 HIS A 312      52.793  25.489  27.827  1.00 18.25           N  
ATOM   4985  H   HIS A 312      50.168  21.051  27.449  1.00 15.38           H  
ATOM   4986  HA  HIS A 312      52.266  20.872  28.350  1.00 15.74           H  
ATOM   4987 1HB  HIS A 312      51.449  22.817  30.540  1.00 21.90           H  
ATOM   4988 2HB  HIS A 312      53.025  22.129  30.297  1.00 21.90           H  
ATOM   4989  HD1 HIS A 312      54.322  22.825  28.048  1.00 21.90           H  
ATOM   4990  HD2 HIS A 312      51.205  25.351  29.261  1.00 21.90           H  
ATOM   4991  HE1 HIS A 312      54.509  24.802  26.641  1.00 21.90           H  
ATOM   4992  N   ASN A 313      50.237  19.388  30.026  1.00 12.67           N  
ATOM   4993  CA  ASN A 313      49.960  18.157  30.765  1.00 12.54           C  
ATOM   4994  C   ASN A 313      49.668  17.138  29.673  1.00 12.30           C  
ATOM   4995  O   ASN A 313      48.529  16.955  29.258  1.00 12.27           O  
ATOM   4996  CB  ASN A 313      48.783  18.314  31.696  1.00 17.61           C  
ATOM   4997  CG  ASN A 313      49.023  19.345  32.758  1.00 17.61           C  
ATOM   4998  OD1 ASN A 313      49.599  19.082  33.834  1.00 17.61           O  
ATOM   4999  ND2 ASN A 313      48.605  20.535  32.467  1.00 17.61           N  
ATOM   5000  H   ASN A 313      49.479  19.768  29.456  1.00 15.20           H  
ATOM   5001  HA  ASN A 313      50.842  17.832  31.316  1.00 15.05           H  
ATOM   5002 1HB  ASN A 313      47.898  18.583  31.130  1.00 21.13           H  
ATOM   5003 2HB  ASN A 313      48.578  17.355  32.168  1.00 21.13           H  
ATOM   5004 1HD2 ASN A 313      48.733  21.289  33.104  1.00 21.13           H  
ATOM   5005 2HD2 ASN A 313      48.160  20.693  31.561  1.00 21.13           H  
ATOM   5006  N   ASN A 314      50.736  16.561  29.144  1.00 12.26           N  
ATOM   5007  CA  ASN A 314      50.678  15.735  27.947  1.00 12.18           C  
ATOM   5008  C   ASN A 314      50.297  14.271  28.133  1.00 11.74           C  
ATOM   5009  O   ASN A 314      50.117  13.791  29.263  1.00 11.65           O  
ATOM   5010  CB  ASN A 314      52.030  15.846  27.272  1.00 17.08           C  
ATOM   5011  CG  ASN A 314      53.159  15.279  28.144  1.00 17.08           C  
ATOM   5012  OD1 ASN A 314      52.962  14.423  29.041  1.00 17.08           O  
ATOM   5013  ND2 ASN A 314      54.355  15.771  27.901  1.00 17.08           N  
ATOM   5014  H   ASN A 314      51.632  16.743  29.577  1.00 14.71           H  
ATOM   5015  HA  ASN A 314      49.923  16.168  27.286  1.00 14.62           H  
ATOM   5016 1HB  ASN A 314      52.021  15.322  26.319  1.00 20.50           H  
ATOM   5017 2HB  ASN A 314      52.242  16.895  27.064  1.00 20.50           H  
ATOM   5018 1HD2 ASN A 314      55.144  15.459  28.434  1.00 20.50           H  
ATOM   5019 2HD2 ASN A 314      54.482  16.460  27.185  1.00 20.50           H  
ATOM   5020  N   CYS A 315      50.240  13.571  26.984  1.00 11.62           N  
ATOM   5021  CA  CYS A 315      49.926  12.156  26.911  1.00 11.33           C  
ATOM   5022  C   CYS A 315      50.998  11.290  27.541  1.00 11.17           C  
ATOM   5023  O   CYS A 315      50.696  10.291  28.193  1.00 10.92           O  
ATOM   5024  CB  CYS A 315      49.741  11.719  25.456  1.00 15.98           C  
ATOM   5025  SG  CYS A 315      48.224  12.360  24.671  1.00 15.98           S  
ATOM   5026  H   CYS A 315      50.390  14.066  26.117  1.00 13.94           H  
ATOM   5027  HA  CYS A 315      48.987  11.997  27.442  1.00 13.60           H  
ATOM   5028 1HB  CYS A 315      50.597  12.052  24.858  1.00 19.18           H  
ATOM   5029 2HB  CYS A 315      49.733  10.643  25.412  1.00 19.18           H  
ATOM   5030  HG  CYS A 315      48.381  11.773  23.479  1.00 19.18           H  
ATOM   5031  N   TYR A 316      52.248  11.714  27.440  1.00 11.43           N  
ATOM   5032  CA  TYR A 316      53.350  10.929  27.966  1.00 11.48           C  
ATOM   5033  C   TYR A 316      53.109  10.618  29.438  1.00 11.19           C  
ATOM   5034  O   TYR A 316      53.360   9.495  29.881  1.00 11.06           O  
ATOM   5035  CB  TYR A 316      54.661  11.689  27.786  1.00 16.05           C  
ATOM   5036  CG  TYR A 316      55.069  11.816  26.351  1.00 16.05           C  
ATOM   5037  CD1 TYR A 316      54.634  12.905  25.618  1.00 16.05           C  
ATOM   5038  CD2 TYR A 316      55.878  10.867  25.764  1.00 16.05           C  
ATOM   5039  CE1 TYR A 316      54.993  13.042  24.312  1.00 16.05           C  
ATOM   5040  CE2 TYR A 316      56.241  11.004  24.443  1.00 16.05           C  
ATOM   5041  CZ  TYR A 316      55.798  12.093  23.721  1.00 16.05           C  
ATOM   5042  OH  TYR A 316      56.138  12.241  22.402  1.00 16.05           O  
ATOM   5043  H   TYR A 316      52.437  12.556  26.919  1.00 13.72           H  
ATOM   5044  HA  TYR A 316      53.403   9.987  27.424  1.00 13.78           H  
ATOM   5045 1HB  TYR A 316      54.582  12.676  28.211  1.00 19.26           H  
ATOM   5046 2HB  TYR A 316      55.453  11.168  28.321  1.00 19.26           H  
ATOM   5047  HD1 TYR A 316      54.003  13.649  26.071  1.00 19.26           H  
ATOM   5048  HD2 TYR A 316      56.225  10.010  26.341  1.00 19.26           H  
ATOM   5049  HE1 TYR A 316      54.643  13.897  23.736  1.00 19.26           H  
ATOM   5050  HE2 TYR A 316      56.873  10.255  23.964  1.00 19.26           H  
ATOM   5051  HH  TYR A 316      56.473  11.391  22.046  1.00 19.26           H  
ATOM   5052  N   ARG A 317      52.623  11.603  30.201  1.00 11.20           N  
ATOM   5053  CA  ARG A 317      52.332  11.340  31.603  1.00 11.13           C  
ATOM   5054  C   ARG A 317      50.893  10.840  31.856  1.00 10.65           C  
ATOM   5055  O   ARG A 317      50.701   9.818  32.517  1.00 10.57           O  
ATOM   5056  CB  ARG A 317      52.546  12.577  32.462  1.00 15.61           C  
ATOM   5057  CG  ARG A 317      52.377  12.326  33.988  1.00 15.61           C  
ATOM   5058  CD  ARG A 317      52.437  13.568  34.779  1.00 15.61           C  
ATOM   5059  NE  ARG A 317      51.259  14.392  34.540  1.00 15.61           N  
ATOM   5060  CZ  ARG A 317      51.182  15.733  34.659  1.00 15.61           C  
ATOM   5061  NH1 ARG A 317      52.233  16.458  35.024  1.00 15.61           N  
ATOM   5062  NH2 ARG A 317      50.029  16.319  34.394  1.00 15.61           N  
ATOM   5063  H   ARG A 317      52.481  12.537  29.798  1.00 13.44           H  
ATOM   5064  HA  ARG A 317      53.021  10.573  31.951  1.00 13.36           H  
ATOM   5065 1HB  ARG A 317      53.543  12.971  32.293  1.00 18.73           H  
ATOM   5066 2HB  ARG A 317      51.832  13.348  32.166  1.00 18.73           H  
ATOM   5067 1HG  ARG A 317      51.398  11.879  34.183  1.00 18.73           H  
ATOM   5068 2HG  ARG A 317      53.155  11.648  34.343  1.00 18.73           H  
ATOM   5069 1HD  ARG A 317      52.475  13.318  35.842  1.00 18.73           H  
ATOM   5070 2HD  ARG A 317      53.324  14.126  34.496  1.00 18.73           H  
ATOM   5071  HE  ARG A 317      50.380  13.894  34.276  1.00 18.73           H  
ATOM   5072 1HH1 ARG A 317      53.113  16.012  35.224  1.00 18.73           H  
ATOM   5073 2HH1 ARG A 317      52.157  17.466  35.103  1.00 18.73           H  
ATOM   5074 1HH2 ARG A 317      49.217  15.734  34.081  1.00 18.73           H  
ATOM   5075 2HH2 ARG A 317      49.940  17.333  34.464  1.00 18.73           H  
ATOM   5076  N   ASP A 318      49.869  11.550  31.352  1.00 10.47           N  
ATOM   5077  CA  ASP A 318      48.498  11.201  31.748  1.00 10.18           C  
ATOM   5078  C   ASP A 318      47.749  10.148  30.909  1.00  9.86           C  
ATOM   5079  O   ASP A 318      46.679   9.691  31.318  1.00  9.65           O  
ATOM   5080  CB  ASP A 318      47.651  12.481  31.852  1.00 14.37           C  
ATOM   5081  CG  ASP A 318      48.150  13.413  33.008  1.00 14.37           C  
ATOM   5082  OD1 ASP A 318      48.849  12.917  33.863  1.00 14.37           O  
ATOM   5083  OD2 ASP A 318      47.796  14.585  33.060  1.00 14.37           O  
ATOM   5084  H   ASP A 318      50.032  12.353  30.737  1.00 12.56           H  
ATOM   5085  HA  ASP A 318      48.562  10.798  32.759  1.00 12.22           H  
ATOM   5086 1HB  ASP A 318      47.716  13.031  30.905  1.00 17.24           H  
ATOM   5087 2HB  ASP A 318      46.605  12.224  32.017  1.00 17.24           H  
ATOM   5088  N   SER A 319      48.287   9.703  29.770  1.00  9.98           N  
ATOM   5089  CA  SER A 319      47.552   8.746  28.954  1.00  9.85           C  
ATOM   5090  C   SER A 319      47.559   7.313  29.474  1.00  9.57           C  
ATOM   5091  O   SER A 319      46.722   6.517  29.048  1.00  9.35           O  
ATOM   5092  CB  SER A 319      48.079   8.731  27.540  1.00 13.85           C  
ATOM   5093  OG  SER A 319      49.357   8.196  27.501  1.00 13.85           O  
ATOM   5094  H   SER A 319      49.179  10.037  29.403  1.00 11.98           H  
ATOM   5095  HA  SER A 319      46.514   9.078  28.914  1.00 11.82           H  
ATOM   5096 1HB  SER A 319      47.421   8.130  26.921  1.00 16.62           H  
ATOM   5097 2HB  SER A 319      48.084   9.732  27.135  1.00 16.62           H  
ATOM   5098  HG  SER A 319      49.955   8.898  27.799  1.00 16.62           H  
ATOM   5099  N   ILE A 320      48.404   6.938  30.436  1.00  9.68           N  
ATOM   5100  CA  ILE A 320      48.310   5.536  30.788  1.00  9.57           C  
ATOM   5101  C   ILE A 320      46.964   5.185  31.390  1.00  8.98           C  
ATOM   5102  O   ILE A 320      46.280   4.300  30.881  1.00  8.79           O  
ATOM   5103  CB  ILE A 320      49.421   5.078  31.753  1.00 13.44           C  
ATOM   5104  CG1 ILE A 320      50.757   5.110  31.022  1.00 13.44           C  
ATOM   5105  CG2 ILE A 320      49.086   3.630  32.276  1.00 13.44           C  
ATOM   5106  CD1 ILE A 320      51.974   4.979  31.908  1.00 13.44           C  
ATOM   5107  H   ILE A 320      49.110   7.549  30.833  1.00 11.62           H  
ATOM   5108  HA  ILE A 320      48.428   4.971  29.878  1.00 11.48           H  
ATOM   5109  HB  ILE A 320      49.501   5.764  32.598  1.00 16.13           H  
ATOM   5110 1HG1 ILE A 320      50.767   4.306  30.336  1.00 16.13           H  
ATOM   5111 2HG1 ILE A 320      50.833   6.045  30.465  1.00 16.13           H  
ATOM   5112 1HG2 ILE A 320      49.856   3.277  32.942  1.00 16.13           H  
ATOM   5113 2HG2 ILE A 320      48.166   3.640  32.825  1.00 16.13           H  
ATOM   5114 3HG2 ILE A 320      49.004   2.940  31.449  1.00 16.13           H  
ATOM   5115 1HD1 ILE A 320      52.869   5.006  31.290  1.00 16.13           H  
ATOM   5116 2HD1 ILE A 320      51.998   5.810  32.619  1.00 16.13           H  
ATOM   5117 3HD1 ILE A 320      51.950   4.045  32.460  1.00 16.13           H  
ATOM   5118  N   ALA A 321      46.496   5.920  32.386  1.00  8.81           N  
ATOM   5119  CA  ALA A 321      45.229   5.569  33.024  1.00  8.39           C  
ATOM   5120  C   ALA A 321      44.044   5.546  32.077  1.00  7.95           C  
ATOM   5121  O   ALA A 321      43.135   4.728  32.199  1.00  7.61           O  
ATOM   5122  CB  ALA A 321      44.937   6.540  34.118  1.00 11.91           C  
ATOM   5123  H   ALA A 321      47.035   6.699  32.750  1.00 10.57           H  
ATOM   5124  HA  ALA A 321      45.338   4.578  33.449  1.00 10.07           H  
ATOM   5125 1HB  ALA A 321      44.016   6.262  34.622  1.00 14.29           H  
ATOM   5126 2HB  ALA A 321      45.771   6.516  34.813  1.00 14.29           H  
ATOM   5127 3HB  ALA A 321      44.830   7.541  33.703  1.00 14.29           H  
ATOM   5128  N   LEU A 322      44.057   6.460  31.127  1.00  8.06           N  
ATOM   5129  CA  LEU A 322      42.958   6.639  30.207  1.00  7.82           C  
ATOM   5130  C   LEU A 322      43.040   5.759  28.946  1.00  7.62           C  
ATOM   5131  O   LEU A 322      42.010   5.358  28.376  1.00  7.38           O  
ATOM   5132  CB  LEU A 322      42.998   8.130  29.842  1.00 11.04           C  
ATOM   5133  CG  LEU A 322      42.822   9.145  31.064  1.00 11.04           C  
ATOM   5134  CD1 LEU A 322      43.055  10.580  30.575  1.00 11.04           C  
ATOM   5135  CD2 LEU A 322      41.415   9.013  31.701  1.00 11.04           C  
ATOM   5136  H   LEU A 322      44.835   7.108  31.079  1.00  9.67           H  
ATOM   5137  HA  LEU A 322      42.035   6.391  30.721  1.00  9.38           H  
ATOM   5138 1HB  LEU A 322      43.971   8.335  29.392  1.00 13.25           H  
ATOM   5139 2HB  LEU A 322      42.253   8.325  29.117  1.00 13.25           H  
ATOM   5140  HG  LEU A 322      43.576   8.926  31.820  1.00 13.25           H  
ATOM   5141 1HD1 LEU A 322      42.963  11.266  31.417  1.00 13.25           H  
ATOM   5142 2HD1 LEU A 322      44.060  10.662  30.153  1.00 13.25           H  
ATOM   5143 3HD1 LEU A 322      42.333  10.853  29.829  1.00 13.25           H  
ATOM   5144 1HD2 LEU A 322      41.326   9.710  32.537  1.00 13.25           H  
ATOM   5145 2HD2 LEU A 322      40.654   9.244  30.965  1.00 13.25           H  
ATOM   5146 3HD2 LEU A 322      41.260   8.013  32.069  1.00 13.25           H  
ATOM   5147  N   CYS A 323      44.267   5.475  28.492  1.00  7.85           N  
ATOM   5148  CA  CYS A 323      44.494   4.768  27.239  1.00  7.89           C  
ATOM   5149  C   CYS A 323      45.344   3.468  27.256  1.00  7.60           C  
ATOM   5150  O   CYS A 323      45.093   2.576  26.446  1.00  7.51           O  
ATOM   5151  CB  CYS A 323      45.156   5.751  26.309  1.00 11.03           C  
ATOM   5152  SG  CYS A 323      44.249   7.256  26.247  1.00 11.03           S  
ATOM   5153  H   CYS A 323      45.076   5.826  28.993  1.00  9.42           H  
ATOM   5154  HA  CYS A 323      43.521   4.531  26.823  1.00  9.47           H  
ATOM   5155 1HB  CYS A 323      46.160   5.970  26.644  1.00 13.24           H  
ATOM   5156 2HB  CYS A 323      45.210   5.335  25.310  1.00 13.24           H  
ATOM   5157  HG  CYS A 323      43.050   6.686  26.127  1.00 13.24           H  
ATOM   5158  N   PHE A 324      46.386   3.367  28.111  1.00  7.57           N  
ATOM   5159  CA  PHE A 324      47.342   2.225  27.988  1.00  7.49           C  
ATOM   5160  C   PHE A 324      47.068   1.155  29.057  1.00  6.98           C  
ATOM   5161  O   PHE A 324      47.283  -0.053  28.864  1.00  6.87           O  
ATOM   5162  CB  PHE A 324      48.800   2.672  28.169  1.00 10.52           C  
ATOM   5163  CG  PHE A 324      49.319   3.813  27.287  1.00 10.52           C  
ATOM   5164  CD1 PHE A 324      48.581   4.411  26.267  1.00 10.52           C  
ATOM   5165  CD2 PHE A 324      50.590   4.296  27.513  1.00 10.52           C  
ATOM   5166  CE1 PHE A 324      49.088   5.441  25.549  1.00 10.52           C  
ATOM   5167  CE2 PHE A 324      51.099   5.329  26.782  1.00 10.52           C  
ATOM   5168  CZ  PHE A 324      50.343   5.908  25.797  1.00 10.52           C  
ATOM   5169  H   PHE A 324      46.526   4.111  28.803  1.00  9.08           H  
ATOM   5170  HA  PHE A 324      47.224   1.768  27.006  1.00  8.99           H  
ATOM   5171 1HB  PHE A 324      48.971   2.923  29.191  1.00 12.62           H  
ATOM   5172 2HB  PHE A 324      49.434   1.816  27.962  1.00 12.62           H  
ATOM   5173  HD1 PHE A 324      47.601   4.073  26.024  1.00 12.62           H  
ATOM   5174  HD2 PHE A 324      51.200   3.843  28.284  1.00 12.62           H  
ATOM   5175  HE1 PHE A 324      48.483   5.881  24.772  1.00 12.62           H  
ATOM   5176  HE2 PHE A 324      52.100   5.696  26.990  1.00 12.62           H  
ATOM   5177  HZ  PHE A 324      50.738   6.735  25.219  1.00 12.62           H  
ATOM   5178  N   LEU A 325      46.503   1.616  30.165  1.00  6.80           N  
ATOM   5179  CA  LEU A 325      46.113   0.813  31.318  1.00  6.46           C  
ATOM   5180  C   LEU A 325      45.018  -0.138  30.876  1.00  6.07           C  
ATOM   5181  O   LEU A 325      44.732  -1.118  31.553  1.00  5.90           O  
ATOM   5182  CB  LEU A 325      45.625   1.704  32.477  1.00  9.18           C  
ATOM   5183  CG  LEU A 325      45.399   1.053  33.879  1.00  9.18           C  
ATOM   5184  CD1 LEU A 325      46.679   0.437  34.424  1.00  9.18           C  
ATOM   5185  CD2 LEU A 325      44.937   2.124  34.848  1.00  9.18           C  
ATOM   5186  H   LEU A 325      46.369   2.620  30.244  1.00  8.16           H  
ATOM   5187  HA  LEU A 325      46.977   0.235  31.637  1.00  7.75           H  
ATOM   5188 1HB  LEU A 325      46.333   2.477  32.614  1.00 11.02           H  
ATOM   5189 2HB  LEU A 325      44.681   2.170  32.172  1.00 11.02           H  
ATOM   5190  HG  LEU A 325      44.639   0.278  33.796  1.00 11.02           H  
ATOM   5191 1HD1 LEU A 325      46.460   0.013  35.397  1.00 11.02           H  
ATOM   5192 2HD1 LEU A 325      47.043  -0.337  33.783  1.00 11.02           H  
ATOM   5193 3HD1 LEU A 325      47.448   1.208  34.528  1.00 11.02           H  
ATOM   5194 1HD2 LEU A 325      44.765   1.671  35.825  1.00 11.02           H  
ATOM   5195 2HD2 LEU A 325      45.703   2.890  34.945  1.00 11.02           H  
ATOM   5196 3HD2 LEU A 325      44.011   2.575  34.479  1.00 11.02           H  
ATOM   5197  N   ASN A 326      44.361   0.215  29.770  1.00  6.08           N  
ATOM   5198  CA  ASN A 326      43.285  -0.541  29.169  1.00  5.87           C  
ATOM   5199  C   ASN A 326      43.825  -1.906  28.738  1.00  5.94           C  
ATOM   5200  O   ASN A 326      43.104  -2.909  28.793  1.00  5.81           O  
ATOM   5201  CB  ASN A 326      42.751   0.226  27.974  1.00  8.30           C  
ATOM   5202  CG  ASN A 326      42.065   1.501  28.388  1.00  8.30           C  
ATOM   5203  OD1 ASN A 326      41.593   1.658  29.520  1.00  8.30           O  
ATOM   5204  ND2 ASN A 326      42.059   2.439  27.491  1.00  8.30           N  
ATOM   5205  H   ASN A 326      44.685   1.058  29.317  1.00  7.30           H  
ATOM   5206  HA  ASN A 326      42.497  -0.704  29.908  1.00  7.04           H  
ATOM   5207 1HB  ASN A 326      43.571   0.473  27.297  1.00  9.96           H  
ATOM   5208 2HB  ASN A 326      42.044  -0.395  27.422  1.00  9.96           H  
ATOM   5209 1HD2 ASN A 326      41.700   3.371  27.713  1.00  9.96           H  
ATOM   5210 2HD2 ASN A 326      42.465   2.264  26.589  1.00  9.96           H  
ATOM   5211  N   SER A 327      45.105  -1.966  28.312  1.00  6.28           N  
ATOM   5212  CA  SER A 327      45.669  -3.243  27.940  1.00  6.53           C  
ATOM   5213  C   SER A 327      45.890  -3.989  29.230  1.00  6.45           C  
ATOM   5214  O   SER A 327      45.467  -5.131  29.394  1.00  6.50           O  
ATOM   5215  CB  SER A 327      46.999  -3.083  27.205  1.00  9.04           C  
ATOM   5216  OG  SER A 327      46.839  -2.454  25.960  1.00  9.04           O  
ATOM   5217  H   SER A 327      45.711  -1.145  28.271  1.00  7.54           H  
ATOM   5218  HA  SER A 327      44.959  -3.791  27.329  1.00  7.84           H  
ATOM   5219 1HB  SER A 327      47.686  -2.499  27.827  1.00 10.85           H  
ATOM   5220 2HB  SER A 327      47.451  -4.063  27.060  1.00 10.85           H  
ATOM   5221  HG  SER A 327      47.718  -2.408  25.572  1.00 10.85           H  
ATOM   5222  N   ALA A 328      46.452  -3.300  30.216  1.00  6.43           N  
ATOM   5223  CA  ALA A 328      46.747  -3.974  31.475  1.00  6.48           C  
ATOM   5224  C   ALA A 328      45.504  -4.582  32.111  1.00  6.10           C  
ATOM   5225  O   ALA A 328      45.557  -5.705  32.603  1.00  6.23           O  
ATOM   5226  CB  ALA A 328      47.361  -3.018  32.467  1.00  9.05           C  
ATOM   5227  H   ALA A 328      46.735  -2.329  30.035  1.00  7.72           H  
ATOM   5228  HA  ALA A 328      47.449  -4.781  31.266  1.00  7.78           H  
ATOM   5229 1HB  ALA A 328      47.574  -3.573  33.367  1.00 10.86           H  
ATOM   5230 2HB  ALA A 328      48.267  -2.577  32.074  1.00 10.86           H  
ATOM   5231 3HB  ALA A 328      46.647  -2.243  32.681  1.00 10.86           H  
ATOM   5232  N   THR A 329      44.359  -3.906  32.040  1.00  5.76           N  
ATOM   5233  CA  THR A 329      43.193  -4.494  32.665  1.00  5.50           C  
ATOM   5234  C   THR A 329      42.520  -5.517  31.744  1.00  5.47           C  
ATOM   5235  O   THR A 329      41.851  -6.446  32.222  1.00  5.44           O  
ATOM   5236  CB  THR A 329      42.238  -3.402  33.156  1.00  7.81           C  
ATOM   5237  OG1 THR A 329      41.763  -2.628  32.062  1.00  7.81           O  
ATOM   5238  CG2 THR A 329      43.043  -2.503  34.122  1.00  7.81           C  
ATOM   5239  H   THR A 329      44.327  -2.962  31.641  1.00  6.91           H  
ATOM   5240  HA  THR A 329      43.527  -5.027  33.553  1.00  6.60           H  
ATOM   5241  HB  THR A 329      41.397  -3.843  33.661  1.00  9.37           H  
ATOM   5242  HG1 THR A 329      41.060  -2.046  32.363  1.00  9.37           H  
ATOM   5243 1HG2 THR A 329      42.435  -1.724  34.488  1.00  9.37           H  
ATOM   5244 2HG2 THR A 329      43.407  -3.102  34.957  1.00  9.37           H  
ATOM   5245 3HG2 THR A 329      43.885  -2.070  33.613  1.00  9.37           H  
ATOM   5246  N   SER A 330      42.805  -5.479  30.437  1.00  5.62           N  
ATOM   5247  CA  SER A 330      42.299  -6.522  29.551  1.00  5.77           C  
ATOM   5248  C   SER A 330      42.950  -7.845  29.998  1.00  5.99           C  
ATOM   5249  O   SER A 330      42.281  -8.881  30.087  1.00  6.09           O  
ATOM   5250  CB  SER A 330      42.585  -6.202  28.100  1.00  8.02           C  
ATOM   5251  OG  SER A 330      41.865  -5.065  27.675  1.00  8.02           O  
ATOM   5252  H   SER A 330      43.324  -4.691  30.038  1.00  6.74           H  
ATOM   5253  HA  SER A 330      41.219  -6.601  29.675  1.00  6.92           H  
ATOM   5254 1HB  SER A 330      43.644  -6.039  27.966  1.00  9.62           H  
ATOM   5255 2HB  SER A 330      42.302  -7.045  27.495  1.00  9.62           H  
ATOM   5256  HG  SER A 330      42.326  -4.288  28.062  1.00  9.62           H  
ATOM   5257  N   PHE A 331      44.227  -7.770  30.405  1.00  6.19           N  
ATOM   5258  CA  PHE A 331      44.975  -8.936  30.892  1.00  6.50           C  
ATOM   5259  C   PHE A 331      44.531  -9.400  32.290  1.00  6.22           C  
ATOM   5260  O   PHE A 331      45.062 -10.385  32.803  1.00  6.40           O  
ATOM   5261  CB  PHE A 331      46.496  -8.665  30.930  1.00  8.97           C  
ATOM   5262  CG  PHE A 331      47.186  -8.673  29.587  1.00  8.97           C  
ATOM   5263  CD1 PHE A 331      47.405  -7.522  28.900  1.00  8.97           C  
ATOM   5264  CD2 PHE A 331      47.628  -9.838  29.025  1.00  8.97           C  
ATOM   5265  CE1 PHE A 331      48.001  -7.526  27.684  1.00  8.97           C  
ATOM   5266  CE2 PHE A 331      48.239  -9.846  27.802  1.00  8.97           C  
ATOM   5267  CZ  PHE A 331      48.415  -8.701  27.127  1.00  8.97           C  
ATOM   5268  H   PHE A 331      44.705  -6.868  30.272  1.00  7.43           H  
ATOM   5269  HA  PHE A 331      44.799  -9.754  30.199  1.00  7.80           H  
ATOM   5270 1HB  PHE A 331      46.662  -7.692  31.390  1.00 10.76           H  
ATOM   5271 2HB  PHE A 331      46.977  -9.407  31.556  1.00 10.76           H  
ATOM   5272  HD1 PHE A 331      47.100  -6.606  29.331  1.00 10.76           H  
ATOM   5273  HD2 PHE A 331      47.493 -10.768  29.555  1.00 10.76           H  
ATOM   5274  HE1 PHE A 331      48.148  -6.591  27.152  1.00 10.76           H  
ATOM   5275  HE2 PHE A 331      48.582 -10.774  27.365  1.00 10.76           H  
ATOM   5276  HZ  PHE A 331      48.898  -8.716  26.150  1.00 10.76           H  
ATOM   5277  N   VAL A 332      43.595  -8.686  32.934  1.00  5.88           N  
ATOM   5278  CA  VAL A 332      43.095  -9.105  34.232  1.00  5.72           C  
ATOM   5279  C   VAL A 332      41.596  -9.266  34.200  1.00  5.37           C  
ATOM   5280  O   VAL A 332      41.093 -10.340  34.465  1.00  5.45           O  
ATOM   5281  CB  VAL A 332      43.431  -8.118  35.338  1.00  8.08           C  
ATOM   5282  CG1 VAL A 332      42.848  -8.605  36.675  1.00  8.08           C  
ATOM   5283  CG2 VAL A 332      44.850  -7.982  35.435  1.00  8.08           C  
ATOM   5284  H   VAL A 332      43.171  -7.876  32.490  1.00  7.06           H  
ATOM   5285  HA  VAL A 332      43.541 -10.067  34.482  1.00  6.86           H  
ATOM   5286  HB  VAL A 332      42.996  -7.151  35.109  1.00  9.70           H  
ATOM   5287 1HG1 VAL A 332      43.118  -7.891  37.429  1.00  9.70           H  
ATOM   5288 2HG1 VAL A 332      41.764  -8.696  36.632  1.00  9.70           H  
ATOM   5289 3HG1 VAL A 332      43.278  -9.575  36.927  1.00  9.70           H  
ATOM   5290 1HG2 VAL A 332      45.072  -7.276  36.228  1.00  9.70           H  
ATOM   5291 2HG2 VAL A 332      45.303  -8.944  35.667  1.00  9.70           H  
ATOM   5292 3HG2 VAL A 332      45.247  -7.611  34.492  1.00  9.70           H  
ATOM   5293  N   ALA A 333      40.835  -8.200  33.950  1.00  5.10           N  
ATOM   5294  CA  ALA A 333      39.393  -8.394  33.977  1.00  4.93           C  
ATOM   5295  C   ALA A 333      39.014  -9.345  32.855  1.00  5.20           C  
ATOM   5296  O   ALA A 333      38.237 -10.285  33.049  1.00  5.28           O  
ATOM   5297  CB  ALA A 333      38.658  -7.075  33.834  1.00  6.97           C  
ATOM   5298  H   ALA A 333      41.249  -7.305  33.703  1.00  6.12           H  
ATOM   5299  HA  ALA A 333      39.121  -8.855  34.926  1.00  5.92           H  
ATOM   5300 1HB  ALA A 333      37.583  -7.252  33.859  1.00  8.36           H  
ATOM   5301 2HB  ALA A 333      38.931  -6.419  34.650  1.00  8.36           H  
ATOM   5302 3HB  ALA A 333      38.928  -6.609  32.885  1.00  8.36           H  
ATOM   5303  N   GLY A 334      39.633  -9.118  31.689  1.00  5.49           N  
ATOM   5304  CA  GLY A 334      39.415  -9.951  30.505  1.00  5.90           C  
ATOM   5305  C   GLY A 334      39.885 -11.371  30.787  1.00  6.09           C  
ATOM   5306  O   GLY A 334      39.110 -12.330  30.733  1.00  6.39           O  
ATOM   5307  H   GLY A 334      40.270  -8.314  31.653  1.00  6.59           H  
ATOM   5308 1HA  GLY A 334      38.357  -9.952  30.246  1.00  7.08           H  
ATOM   5309 2HA  GLY A 334      39.960  -9.539  29.656  1.00  7.08           H  
ATOM   5310  N   PHE A 335      41.148 -11.495  31.163  1.00  6.05           N  
ATOM   5311  CA  PHE A 335      41.710 -12.800  31.473  1.00  6.36           C  
ATOM   5312  C   PHE A 335      40.931 -13.568  32.510  1.00  6.13           C  
ATOM   5313  O   PHE A 335      40.639 -14.747  32.301  1.00  6.42           O  
ATOM   5314  CB  PHE A 335      43.131 -12.717  31.983  1.00  8.78           C  
ATOM   5315  CG  PHE A 335      43.630 -14.068  32.375  1.00  8.78           C  
ATOM   5316  CD1 PHE A 335      44.042 -14.972  31.423  1.00  8.78           C  
ATOM   5317  CD2 PHE A 335      43.672 -14.459  33.694  1.00  8.78           C  
ATOM   5318  CE1 PHE A 335      44.478 -16.200  31.767  1.00  8.78           C  
ATOM   5319  CE2 PHE A 335      44.111 -15.706  34.026  1.00  8.78           C  
ATOM   5320  CZ  PHE A 335      44.512 -16.570  33.054  1.00  8.78           C  
ATOM   5321  H   PHE A 335      41.723 -10.648  31.124  1.00  7.26           H  
ATOM   5322  HA  PHE A 335      41.700 -13.393  30.565  1.00  7.63           H  
ATOM   5323 1HB  PHE A 335      43.786 -12.288  31.241  1.00 10.54           H  
ATOM   5324 2HB  PHE A 335      43.163 -12.076  32.860  1.00 10.54           H  
ATOM   5325  HD1 PHE A 335      44.007 -14.711  30.391  1.00 10.54           H  
ATOM   5326  HD2 PHE A 335      43.347 -13.767  34.470  1.00 10.54           H  
ATOM   5327  HE1 PHE A 335      44.796 -16.882  31.005  1.00 10.54           H  
ATOM   5328  HE2 PHE A 335      44.138 -16.012  35.055  1.00 10.54           H  
ATOM   5329  HZ  PHE A 335      44.849 -17.549  33.305  1.00 10.54           H  
ATOM   5330  N   VAL A 336      40.635 -12.933  33.640  1.00  5.72           N  
ATOM   5331  CA  VAL A 336      39.949 -13.589  34.720  1.00  5.63           C  
ATOM   5332  C   VAL A 336      38.561 -14.036  34.286  1.00  5.65           C  
ATOM   5333  O   VAL A 336      38.160 -15.145  34.631  1.00  5.80           O  
ATOM   5334  CB  VAL A 336      39.930 -12.710  35.991  1.00  7.92           C  
ATOM   5335  CG1 VAL A 336      39.061 -13.320  37.028  1.00  7.92           C  
ATOM   5336  CG2 VAL A 336      41.364 -12.589  36.559  1.00  7.92           C  
ATOM   5337  H   VAL A 336      40.885 -11.957  33.760  1.00  6.86           H  
ATOM   5338  HA  VAL A 336      40.519 -14.486  34.971  1.00  6.76           H  
ATOM   5339  HB  VAL A 336      39.527 -11.726  35.741  1.00  9.50           H  
ATOM   5340 1HG1 VAL A 336      39.055 -12.683  37.912  1.00  9.50           H  
ATOM   5341 2HG1 VAL A 336      38.080 -13.394  36.628  1.00  9.50           H  
ATOM   5342 3HG1 VAL A 336      39.432 -14.314  37.287  1.00  9.50           H  
ATOM   5343 1HG2 VAL A 336      41.354 -11.967  37.456  1.00  9.50           H  
ATOM   5344 2HG2 VAL A 336      41.713 -13.573  36.808  1.00  9.50           H  
ATOM   5345 3HG2 VAL A 336      42.028 -12.145  35.823  1.00  9.50           H  
ATOM   5346  N   VAL A 337      37.775 -13.218  33.555  1.00  5.64           N  
ATOM   5347  CA  VAL A 337      36.494 -13.804  33.182  1.00  5.80           C  
ATOM   5348  C   VAL A 337      36.717 -15.024  32.273  1.00  6.11           C  
ATOM   5349  O   VAL A 337      36.083 -16.056  32.479  1.00  6.25           O  
ATOM   5350  CB  VAL A 337      35.499 -12.778  32.550  1.00  8.06           C  
ATOM   5351  CG1 VAL A 337      35.935 -12.252  31.186  1.00  8.06           C  
ATOM   5352  CG2 VAL A 337      34.153 -13.464  32.376  1.00  8.06           C  
ATOM   5353  H   VAL A 337      38.054 -12.262  33.298  1.00  6.77           H  
ATOM   5354  HA  VAL A 337      36.016 -14.145  34.090  1.00  6.96           H  
ATOM   5355  HB  VAL A 337      35.411 -11.927  33.224  1.00  9.67           H  
ATOM   5356 1HG1 VAL A 337      35.193 -11.543  30.823  1.00  9.67           H  
ATOM   5357 2HG1 VAL A 337      36.874 -11.748  31.297  1.00  9.67           H  
ATOM   5358 3HG1 VAL A 337      36.032 -13.059  30.462  1.00  9.67           H  
ATOM   5359 1HG2 VAL A 337      33.437 -12.755  31.972  1.00  9.67           H  
ATOM   5360 2HG2 VAL A 337      34.270 -14.284  31.694  1.00  9.67           H  
ATOM   5361 3HG2 VAL A 337      33.801 -13.841  33.312  1.00  9.67           H  
ATOM   5362  N   PHE A 338      37.679 -14.984  31.346  1.00  6.31           N  
ATOM   5363  CA  PHE A 338      37.886 -16.160  30.507  1.00  6.70           C  
ATOM   5364  C   PHE A 338      38.331 -17.396  31.297  1.00  6.76           C  
ATOM   5365  O   PHE A 338      37.854 -18.511  31.047  1.00  7.04           O  
ATOM   5366  CB  PHE A 338      38.943 -15.885  29.427  1.00  9.22           C  
ATOM   5367  CG  PHE A 338      38.467 -15.255  28.127  1.00  9.22           C  
ATOM   5368  CD1 PHE A 338      38.553 -13.907  27.904  1.00  9.22           C  
ATOM   5369  CD2 PHE A 338      37.967 -16.049  27.108  1.00  9.22           C  
ATOM   5370  CE1 PHE A 338      38.139 -13.356  26.710  1.00  9.22           C  
ATOM   5371  CE2 PHE A 338      37.557 -15.502  25.913  1.00  9.22           C  
ATOM   5372  CZ  PHE A 338      37.641 -14.156  25.721  1.00  9.22           C  
ATOM   5373  H   PHE A 338      38.227 -14.127  31.198  1.00  7.57           H  
ATOM   5374  HA  PHE A 338      36.942 -16.391  30.015  1.00  8.04           H  
ATOM   5375 1HB  PHE A 338      39.698 -15.218  29.855  1.00 11.06           H  
ATOM   5376 2HB  PHE A 338      39.448 -16.790  29.199  1.00 11.06           H  
ATOM   5377  HD1 PHE A 338      38.951 -13.276  28.672  1.00 11.06           H  
ATOM   5378  HD2 PHE A 338      37.899 -17.113  27.252  1.00 11.06           H  
ATOM   5379  HE1 PHE A 338      38.211 -12.281  26.548  1.00 11.06           H  
ATOM   5380  HE2 PHE A 338      37.162 -16.135  25.112  1.00 11.06           H  
ATOM   5381  HZ  PHE A 338      37.315 -13.726  24.768  1.00 11.06           H  
ATOM   5382  N   SER A 339      39.260 -17.223  32.231  1.00  6.58           N  
ATOM   5383  CA  SER A 339      39.782 -18.365  32.951  1.00  6.81           C  
ATOM   5384  C   SER A 339      38.887 -18.870  34.096  1.00  6.78           C  
ATOM   5385  O   SER A 339      38.898 -20.083  34.388  1.00  7.16           O  
ATOM   5386  CB  SER A 339      41.149 -18.011  33.441  1.00  9.45           C  
ATOM   5387  OG  SER A 339      41.083 -17.016  34.413  1.00  9.45           O  
ATOM   5388  H   SER A 339      39.652 -16.294  32.414  1.00  7.90           H  
ATOM   5389  HA  SER A 339      39.896 -19.177  32.234  1.00  8.17           H  
ATOM   5390 1HB  SER A 339      41.620 -18.885  33.814  1.00 11.34           H  
ATOM   5391 2HB  SER A 339      41.743 -17.652  32.602  1.00 11.34           H  
ATOM   5392  HG  SER A 339      41.992 -16.798  34.625  1.00 11.34           H  
ATOM   5393  N   ILE A 340      38.056 -17.996  34.692  1.00  6.43           N  
ATOM   5394  CA  ILE A 340      37.147 -18.459  35.737  1.00  6.51           C  
ATOM   5395  C   ILE A 340      36.024 -19.230  35.062  1.00  6.67           C  
ATOM   5396  O   ILE A 340      35.502 -20.201  35.631  1.00  6.94           O  
ATOM   5397  CB  ILE A 340      36.554 -17.356  36.635  1.00  9.08           C  
ATOM   5398  CG1 ILE A 340      36.030 -18.036  37.952  1.00  9.08           C  
ATOM   5399  CG2 ILE A 340      35.418 -16.619  35.905  1.00  9.08           C  
ATOM   5400  CD1 ILE A 340      35.672 -17.086  39.064  1.00  9.08           C  
ATOM   5401  H   ILE A 340      38.121 -16.997  34.472  1.00  7.72           H  
ATOM   5402  HA  ILE A 340      37.689 -19.147  36.383  1.00  7.81           H  
ATOM   5403  HB  ILE A 340      37.330 -16.640  36.910  1.00 10.90           H  
ATOM   5404 1HG1 ILE A 340      35.153 -18.625  37.724  1.00 10.90           H  
ATOM   5405 2HG1 ILE A 340      36.805 -18.707  38.323  1.00 10.90           H  
ATOM   5406 1HG2 ILE A 340      34.996 -15.894  36.529  1.00 10.90           H  
ATOM   5407 2HG2 ILE A 340      35.807 -16.156  35.026  1.00 10.90           H  
ATOM   5408 3HG2 ILE A 340      34.649 -17.273  35.628  1.00 10.90           H  
ATOM   5409 1HD1 ILE A 340      35.333 -17.655  39.924  1.00 10.90           H  
ATOM   5410 2HD1 ILE A 340      36.540 -16.499  39.341  1.00 10.90           H  
ATOM   5411 3HD1 ILE A 340      34.885 -16.435  38.729  1.00 10.90           H  
ATOM   5412  N   LEU A 341      35.628 -18.776  33.854  1.00  6.65           N  
ATOM   5413  CA  LEU A 341      34.625 -19.472  33.097  1.00  6.97           C  
ATOM   5414  C   LEU A 341      35.151 -20.835  32.802  1.00  7.31           C  
ATOM   5415  O   LEU A 341      34.384 -21.773  32.831  1.00  7.63           O  
ATOM   5416  CB  LEU A 341      34.240 -18.720  31.834  1.00  9.63           C  
ATOM   5417  CG  LEU A 341      33.393 -17.448  32.022  1.00  9.63           C  
ATOM   5418  CD1 LEU A 341      33.347 -16.733  30.727  1.00  9.63           C  
ATOM   5419  CD2 LEU A 341      32.011 -17.817  32.426  1.00  9.63           C  
ATOM   5420  H   LEU A 341      36.034 -17.922  33.454  1.00  7.98           H  
ATOM   5421  HA  LEU A 341      33.746 -19.586  33.720  1.00  8.36           H  
ATOM   5422 1HB  LEU A 341      35.166 -18.408  31.351  1.00 11.56           H  
ATOM   5423 2HB  LEU A 341      33.711 -19.394  31.163  1.00 11.56           H  
ATOM   5424  HG  LEU A 341      33.828 -16.804  32.783  1.00 11.56           H  
ATOM   5425 1HD1 LEU A 341      32.760 -15.843  30.804  1.00 11.56           H  
ATOM   5426 2HD1 LEU A 341      34.362 -16.465  30.451  1.00 11.56           H  
ATOM   5427 3HD1 LEU A 341      32.923 -17.382  29.982  1.00 11.56           H  
ATOM   5428 1HD2 LEU A 341      31.416 -16.932  32.543  1.00 11.56           H  
ATOM   5429 2HD2 LEU A 341      31.584 -18.450  31.660  1.00 11.56           H  
ATOM   5430 3HD2 LEU A 341      32.012 -18.334  33.345  1.00 11.56           H  
ATOM   5431  N   GLY A 342      36.455 -20.974  32.576  1.00  7.34           N  
ATOM   5432  CA  GLY A 342      37.068 -22.283  32.382  1.00  7.76           C  
ATOM   5433  C   GLY A 342      36.659 -23.242  33.481  1.00  7.93           C  
ATOM   5434  O   GLY A 342      36.134 -24.313  33.190  1.00  8.29           O  
ATOM   5435  H   GLY A 342      37.020 -20.128  32.465  1.00  8.81           H  
ATOM   5436 1HA  GLY A 342      36.772 -22.714  31.437  1.00  9.31           H  
ATOM   5437 2HA  GLY A 342      38.152 -22.170  32.375  1.00  9.31           H  
ATOM   5438  N   PHE A 343      36.862 -22.863  34.731  1.00  7.77           N  
ATOM   5439  CA  PHE A 343      36.500 -23.752  35.844  1.00  8.05           C  
ATOM   5440  C   PHE A 343      35.003 -24.096  35.837  1.00  8.23           C  
ATOM   5441  O   PHE A 343      34.602 -25.266  35.987  1.00  8.67           O  
ATOM   5442  CB  PHE A 343      36.978 -23.144  37.160  1.00 11.16           C  
ATOM   5443  CG  PHE A 343      36.741 -23.975  38.367  1.00 11.16           C  
ATOM   5444  CD1 PHE A 343      37.287 -25.254  38.436  1.00 11.16           C  
ATOM   5445  CD2 PHE A 343      36.078 -23.476  39.475  1.00 11.16           C  
ATOM   5446  CE1 PHE A 343      37.146 -26.018  39.557  1.00 11.16           C  
ATOM   5447  CE2 PHE A 343      35.957 -24.249  40.611  1.00 11.16           C  
ATOM   5448  CZ  PHE A 343      36.481 -25.518  40.646  1.00 11.16           C  
ATOM   5449  H   PHE A 343      37.335 -21.964  34.882  1.00  9.32           H  
ATOM   5450  HA  PHE A 343      37.026 -24.691  35.699  1.00  9.66           H  
ATOM   5451 1HB  PHE A 343      38.044 -22.946  37.088  1.00 13.39           H  
ATOM   5452 2HB  PHE A 343      36.483 -22.180  37.304  1.00 13.39           H  
ATOM   5453  HD1 PHE A 343      37.839 -25.655  37.576  1.00 13.39           H  
ATOM   5454  HD2 PHE A 343      35.668 -22.462  39.452  1.00 13.39           H  
ATOM   5455  HE1 PHE A 343      37.575 -27.019  39.586  1.00 13.39           H  
ATOM   5456  HE2 PHE A 343      35.450 -23.860  41.496  1.00 13.39           H  
ATOM   5457  HZ  PHE A 343      36.377 -26.120  41.547  1.00 13.39           H  
ATOM   5458  N   MET A 344      34.157 -23.076  35.680  1.00  8.00           N  
ATOM   5459  CA  MET A 344      32.717 -23.319  35.605  1.00  8.30           C  
ATOM   5460  C   MET A 344      32.387 -24.244  34.432  1.00  8.74           C  
ATOM   5461  O   MET A 344      31.566 -25.157  34.552  1.00  9.15           O  
ATOM   5462  CB  MET A 344      31.965 -22.017  35.406  1.00 11.51           C  
ATOM   5463  CG  MET A 344      30.441 -22.171  35.283  1.00 11.51           C  
ATOM   5464  SD  MET A 344      29.613 -20.655  34.765  1.00 11.51           S  
ATOM   5465  CE  MET A 344      30.026 -20.643  33.017  1.00 11.51           C  
ATOM   5466  H   MET A 344      34.537 -22.125  35.584  1.00  9.60           H  
ATOM   5467  HA  MET A 344      32.392 -23.802  36.523  1.00  9.96           H  
ATOM   5468 1HB  MET A 344      32.168 -21.384  36.255  1.00 13.81           H  
ATOM   5469 2HB  MET A 344      32.351 -21.516  34.532  1.00 13.81           H  
ATOM   5470 1HG  MET A 344      30.207 -22.940  34.554  1.00 13.81           H  
ATOM   5471 2HG  MET A 344      30.027 -22.479  36.246  1.00 13.81           H  
ATOM   5472 1HE  MET A 344      29.587 -19.762  32.556  1.00 13.81           H  
ATOM   5473 2HE  MET A 344      31.103 -20.622  32.880  1.00 13.81           H  
ATOM   5474 3HE  MET A 344      29.625 -21.539  32.540  1.00 13.81           H  
ATOM   5475  N   SER A 345      33.014 -23.963  33.297  1.00  8.73           N  
ATOM   5476  CA  SER A 345      32.844 -24.645  32.030  1.00  9.24           C  
ATOM   5477  C   SER A 345      33.259 -26.093  32.143  1.00  9.57           C  
ATOM   5478  O   SER A 345      32.618 -26.970  31.550  1.00 10.03           O  
ATOM   5479  CB  SER A 345      33.642 -23.942  30.937  1.00 12.73           C  
ATOM   5480  OG  SER A 345      33.141 -22.660  30.692  1.00 12.73           O  
ATOM   5481  H   SER A 345      33.657 -23.194  33.313  1.00 10.48           H  
ATOM   5482  HA  SER A 345      31.794 -24.605  31.771  1.00 11.09           H  
ATOM   5483 1HB  SER A 345      34.674 -23.879  31.218  1.00 15.28           H  
ATOM   5484 2HB  SER A 345      33.607 -24.511  30.042  1.00 15.28           H  
ATOM   5485  HG  SER A 345      33.441 -22.137  31.449  1.00 15.28           H  
ATOM   5486  N   GLN A 346      34.317 -26.376  32.925  1.00  9.42           N  
ATOM   5487  CA  GLN A 346      34.718 -27.760  33.102  1.00  9.82           C  
ATOM   5488  C   GLN A 346      33.546 -28.492  33.771  1.00 10.05           C  
ATOM   5489  O   GLN A 346      33.066 -29.511  33.265  1.00 10.55           O  
ATOM   5490  CB  GLN A 346      35.977 -27.895  34.014  1.00 13.59           C  
ATOM   5491  CG  GLN A 346      37.387 -27.395  33.456  1.00 13.59           C  
ATOM   5492  CD  GLN A 346      38.535 -27.541  34.539  1.00 13.59           C  
ATOM   5493  OE1 GLN A 346      38.239 -27.989  35.658  1.00 13.59           O  
ATOM   5494  NE2 GLN A 346      39.784 -27.164  34.212  1.00 13.59           N  
ATOM   5495  H   GLN A 346      34.852 -25.610  33.340  1.00 11.30           H  
ATOM   5496  HA  GLN A 346      34.910 -28.208  32.128  1.00 11.78           H  
ATOM   5497 1HB  GLN A 346      35.798 -27.332  34.931  1.00 16.31           H  
ATOM   5498 2HB  GLN A 346      36.092 -28.937  34.301  1.00 16.31           H  
ATOM   5499 1HG  GLN A 346      37.659 -27.996  32.593  1.00 16.31           H  
ATOM   5500 2HG  GLN A 346      37.337 -26.358  33.176  1.00 16.31           H  
ATOM   5501 1HE2 GLN A 346      40.573 -27.218  34.864  1.00 16.31           H  
ATOM   5502 2HE2 GLN A 346      40.013 -26.737  33.322  1.00 16.31           H  
ATOM   5503  N   GLU A 347      32.978 -27.883  34.824  1.00  9.74           N  
ATOM   5504  CA  GLU A 347      31.869 -28.493  35.565  1.00 10.02           C  
ATOM   5505  C   GLU A 347      30.603 -28.631  34.711  1.00 10.26           C  
ATOM   5506  O   GLU A 347      29.892 -29.637  34.784  1.00 10.69           O  
ATOM   5507  CB  GLU A 347      31.558 -27.663  36.818  1.00 13.92           C  
ATOM   5508  CG  GLU A 347      30.504 -28.250  37.772  1.00 13.92           C  
ATOM   5509  CD  GLU A 347      30.958 -29.516  38.444  1.00 13.92           C  
ATOM   5510  OE1 GLU A 347      32.145 -29.751  38.479  1.00 13.92           O  
ATOM   5511  OE2 GLU A 347      30.127 -30.241  38.934  1.00 13.92           O  
ATOM   5512  H   GLU A 347      33.400 -27.013  35.171  1.00 11.69           H  
ATOM   5513  HA  GLU A 347      32.178 -29.490  35.878  1.00 12.02           H  
ATOM   5514 1HB  GLU A 347      32.477 -27.525  37.376  1.00 16.70           H  
ATOM   5515 2HB  GLU A 347      31.213 -26.675  36.524  1.00 16.70           H  
ATOM   5516 1HG  GLU A 347      30.272 -27.510  38.536  1.00 16.70           H  
ATOM   5517 2HG  GLU A 347      29.589 -28.446  37.216  1.00 16.70           H  
ATOM   5518  N   GLN A 348      30.338 -27.633  33.871  1.00 10.05           N  
ATOM   5519  CA  GLN A 348      29.146 -27.631  33.033  1.00 10.39           C  
ATOM   5520  C   GLN A 348      29.279 -28.375  31.701  1.00 10.83           C  
ATOM   5521  O   GLN A 348      28.309 -28.420  30.945  1.00 11.29           O  
ATOM   5522  CB  GLN A 348      28.676 -26.193  32.748  1.00 14.41           C  
ATOM   5523  CG  GLN A 348      28.161 -25.432  33.974  1.00 14.41           C  
ATOM   5524  CD  GLN A 348      27.652 -24.030  33.641  1.00 14.41           C  
ATOM   5525  OE1 GLN A 348      27.854 -23.513  32.538  1.00 14.41           O  
ATOM   5526  NE2 GLN A 348      26.979 -23.410  34.609  1.00 14.41           N  
ATOM   5527  H   GLN A 348      30.955 -26.818  33.879  1.00 12.06           H  
ATOM   5528  HA  GLN A 348      28.357 -28.124  33.596  1.00 12.47           H  
ATOM   5529 1HB  GLN A 348      29.516 -25.623  32.357  1.00 17.29           H  
ATOM   5530 2HB  GLN A 348      27.899 -26.199  31.986  1.00 17.29           H  
ATOM   5531 1HG  GLN A 348      27.344 -25.998  34.416  1.00 17.29           H  
ATOM   5532 2HG  GLN A 348      28.976 -25.338  34.693  1.00 17.29           H  
ATOM   5533 1HE2 GLN A 348      26.616 -22.487  34.463  1.00 17.29           H  
ATOM   5534 2HE2 GLN A 348      26.837 -23.860  35.492  1.00 17.29           H  
ATOM   5535  N   GLY A 349      30.458 -28.917  31.370  1.00 10.77           N  
ATOM   5536  CA  GLY A 349      30.605 -29.611  30.092  1.00 11.26           C  
ATOM   5537  C   GLY A 349      30.575 -28.711  28.840  1.00 11.32           C  
ATOM   5538  O   GLY A 349      30.119 -29.157  27.782  1.00 11.82           O  
ATOM   5539  H   GLY A 349      31.239 -28.931  32.041  1.00 12.92           H  
ATOM   5540 1HA  GLY A 349      31.545 -30.162  30.109  1.00 13.51           H  
ATOM   5541 2HA  GLY A 349      29.816 -30.354  30.011  1.00 13.51           H  
ATOM   5542  N   ILE A 350      31.020 -27.457  28.949  1.00 10.88           N  
ATOM   5543  CA  ILE A 350      30.962 -26.538  27.799  1.00 10.98           C  
ATOM   5544  C   ILE A 350      32.332 -25.915  27.512  1.00 10.69           C  
ATOM   5545  O   ILE A 350      33.239 -26.057  28.321  1.00 10.19           O  
ATOM   5546  CB  ILE A 350      29.920 -25.413  28.078  1.00 15.34           C  
ATOM   5547  CG1 ILE A 350      30.365 -24.602  29.304  1.00 15.34           C  
ATOM   5548  CG2 ILE A 350      28.540 -26.035  28.275  1.00 15.34           C  
ATOM   5549  CD1 ILE A 350      29.587 -23.338  29.590  1.00 15.34           C  
ATOM   5550  H   ILE A 350      31.424 -27.175  29.851  1.00 13.06           H  
ATOM   5551  HA  ILE A 350      30.640 -27.106  26.932  1.00 13.18           H  
ATOM   5552  HB  ILE A 350      29.877 -24.723  27.256  1.00 18.41           H  
ATOM   5553 1HG1 ILE A 350      30.301 -25.247  30.166  1.00 18.41           H  
ATOM   5554 2HG1 ILE A 350      31.394 -24.301  29.163  1.00 18.41           H  
ATOM   5555 1HG2 ILE A 350      27.796 -25.268  28.457  1.00 18.41           H  
ATOM   5556 2HG2 ILE A 350      28.269 -26.589  27.378  1.00 18.41           H  
ATOM   5557 3HG2 ILE A 350      28.561 -26.713  29.120  1.00 18.41           H  
ATOM   5558 1HD1 ILE A 350      30.008 -22.857  30.474  1.00 18.41           H  
ATOM   5559 2HD1 ILE A 350      29.672 -22.666  28.737  1.00 18.41           H  
ATOM   5560 3HD1 ILE A 350      28.543 -23.563  29.776  1.00 18.41           H  
ATOM   5561  N   PRO A 351      32.578 -25.356  26.313  1.00 11.06           N  
ATOM   5562  CA  PRO A 351      33.766 -24.580  26.000  1.00 10.91           C  
ATOM   5563  C   PRO A 351      33.691 -23.210  26.671  1.00 10.37           C  
ATOM   5564  O   PRO A 351      32.604 -22.648  26.811  1.00 10.30           O  
ATOM   5565  CB  PRO A 351      33.739 -24.529  24.466  1.00 16.36           C  
ATOM   5566  CG  PRO A 351      32.274 -24.669  24.093  1.00 16.36           C  
ATOM   5567  CD  PRO A 351      31.679 -25.590  25.152  1.00 16.36           C  
ATOM   5568  HA  PRO A 351      34.649 -25.130  26.359  1.00 13.09           H  
ATOM   5569 1HB  PRO A 351      34.175 -23.577  24.121  1.00 19.63           H  
ATOM   5570 2HB  PRO A 351      34.366 -25.332  24.052  1.00 19.63           H  
ATOM   5571 1HG  PRO A 351      31.801 -23.678  24.074  1.00 19.63           H  
ATOM   5572 2HG  PRO A 351      32.177 -25.075  23.074  1.00 19.63           H  
ATOM   5573 1HD  PRO A 351      30.658 -25.267  25.333  1.00 19.63           H  
ATOM   5574 2HD  PRO A 351      31.728 -26.642  24.831  1.00 19.63           H  
ATOM   5575  N   ILE A 352      34.839 -22.605  26.962  1.00 10.09           N  
ATOM   5576  CA  ILE A 352      34.848 -21.268  27.574  1.00  9.63           C  
ATOM   5577  C   ILE A 352      34.117 -20.218  26.763  1.00  9.88           C  
ATOM   5578  O   ILE A 352      33.315 -19.445  27.319  1.00  9.64           O  
ATOM   5579  CB  ILE A 352      36.280 -20.766  27.887  1.00 13.67           C  
ATOM   5580  CG1 ILE A 352      36.826 -21.584  28.992  1.00 13.67           C  
ATOM   5581  CG2 ILE A 352      36.278 -19.282  28.260  1.00 13.67           C  
ATOM   5582  CD1 ILE A 352      38.313 -21.415  29.288  1.00 13.67           C  
ATOM   5583  H   ILE A 352      35.710 -23.119  26.794  1.00 12.11           H  
ATOM   5584  HA  ILE A 352      34.331 -21.350  28.532  1.00 11.56           H  
ATOM   5585  HB  ILE A 352      36.920 -20.916  27.021  1.00 16.40           H  
ATOM   5586 1HG1 ILE A 352      36.259 -21.313  29.858  1.00 16.40           H  
ATOM   5587 2HG1 ILE A 352      36.641 -22.637  28.772  1.00 16.40           H  
ATOM   5588 1HG2 ILE A 352      37.268 -18.946  28.487  1.00 16.40           H  
ATOM   5589 2HG2 ILE A 352      35.908 -18.701  27.439  1.00 16.40           H  
ATOM   5590 3HG2 ILE A 352      35.647 -19.128  29.133  1.00 16.40           H  
ATOM   5591 1HD1 ILE A 352      38.601 -22.036  30.105  1.00 16.40           H  
ATOM   5592 2HD1 ILE A 352      38.870 -21.695  28.450  1.00 16.40           H  
ATOM   5593 3HD1 ILE A 352      38.542 -20.400  29.547  1.00 16.40           H  
ATOM   5594  N   SER A 353      34.388 -20.206  25.460  1.00 10.46           N  
ATOM   5595  CA  SER A 353      33.890 -19.227  24.509  1.00 10.85           C  
ATOM   5596  C   SER A 353      32.375 -19.146  24.424  1.00 10.94           C  
ATOM   5597  O   SER A 353      31.842 -18.113  24.019  1.00 11.14           O  
ATOM   5598  CB  SER A 353      34.454 -19.550  23.141  1.00 15.04           C  
ATOM   5599  OG  SER A 353      33.981 -20.787  22.685  1.00 15.04           O  
ATOM   5600  H   SER A 353      35.014 -20.915  25.105  1.00 12.55           H  
ATOM   5601  HA  SER A 353      34.265 -18.250  24.809  1.00 13.02           H  
ATOM   5602 1HB  SER A 353      34.162 -18.780  22.443  1.00 18.05           H  
ATOM   5603 2HB  SER A 353      35.542 -19.562  23.187  1.00 18.05           H  
ATOM   5604  HG  SER A 353      34.335 -20.894  21.795  1.00 18.05           H  
ATOM   5605  N   GLU A 354      31.666 -20.180  24.896  1.00 10.91           N  
ATOM   5606  CA  GLU A 354      30.208 -20.205  24.869  1.00 11.09           C  
ATOM   5607  C   GLU A 354      29.651 -19.022  25.651  1.00 10.54           C  
ATOM   5608  O   GLU A 354      28.588 -18.483  25.330  1.00 10.67           O  
ATOM   5609  CB  GLU A 354      29.689 -21.513  25.484  1.00 15.45           C  
ATOM   5610  CG  GLU A 354      28.173 -21.709  25.445  1.00 15.45           C  
ATOM   5611  CD  GLU A 354      27.632 -21.859  24.047  1.00 15.45           C  
ATOM   5612  OE1 GLU A 354      28.396 -22.177  23.166  1.00 15.45           O  
ATOM   5613  OE2 GLU A 354      26.455 -21.666  23.864  1.00 15.45           O  
ATOM   5614  H   GLU A 354      32.155 -20.981  25.306  1.00 13.09           H  
ATOM   5615  HA  GLU A 354      29.875 -20.137  23.833  1.00 13.31           H  
ATOM   5616 1HB  GLU A 354      30.141 -22.351  24.973  1.00 18.54           H  
ATOM   5617 2HB  GLU A 354      30.009 -21.568  26.525  1.00 18.54           H  
ATOM   5618 1HG  GLU A 354      27.931 -22.606  26.015  1.00 18.54           H  
ATOM   5619 2HG  GLU A 354      27.687 -20.866  25.932  1.00 18.54           H  
ATOM   5620  N   VAL A 355      30.358 -18.653  26.716  1.00 10.01           N  
ATOM   5621  CA  VAL A 355      29.963 -17.572  27.579  1.00  9.54           C  
ATOM   5622  C   VAL A 355      30.925 -16.393  27.395  1.00  9.12           C  
ATOM   5623  O   VAL A 355      30.507 -15.245  27.280  1.00  9.03           O  
ATOM   5624  CB  VAL A 355      29.949 -18.068  29.042  1.00 13.55           C  
ATOM   5625  CG1 VAL A 355      29.596 -16.941  29.978  1.00 13.55           C  
ATOM   5626  CG2 VAL A 355      28.957 -19.215  29.179  1.00 13.55           C  
ATOM   5627  H   VAL A 355      31.230 -19.141  26.936  1.00 12.01           H  
ATOM   5628  HA  VAL A 355      28.958 -17.249  27.303  1.00 11.45           H  
ATOM   5629  HB  VAL A 355      30.939 -18.423  29.302  1.00 16.26           H  
ATOM   5630 1HG1 VAL A 355      29.591 -17.295  31.001  1.00 16.26           H  
ATOM   5631 2HG1 VAL A 355      30.316 -16.140  29.874  1.00 16.26           H  
ATOM   5632 3HG1 VAL A 355      28.620 -16.585  29.729  1.00 16.26           H  
ATOM   5633 1HG2 VAL A 355      28.956 -19.581  30.201  1.00 16.26           H  
ATOM   5634 2HG2 VAL A 355      27.960 -18.863  28.915  1.00 16.26           H  
ATOM   5635 3HG2 VAL A 355      29.240 -20.025  28.511  1.00 16.26           H  
ATOM   5636  N   ALA A 356      32.227 -16.670  27.404  1.00  8.92           N  
ATOM   5637  CA  ALA A 356      33.240 -15.613  27.379  1.00  8.56           C  
ATOM   5638  C   ALA A 356      33.184 -14.686  26.167  1.00  8.84           C  
ATOM   5639  O   ALA A 356      33.459 -13.493  26.290  1.00  8.77           O  
ATOM   5640  CB  ALA A 356      34.616 -16.202  27.424  1.00 12.13           C  
ATOM   5641  H   ALA A 356      32.526 -17.643  27.473  1.00 10.70           H  
ATOM   5642  HA  ALA A 356      33.093 -15.008  28.273  1.00 10.27           H  
ATOM   5643 1HB  ALA A 356      35.310 -15.381  27.473  1.00 14.56           H  
ATOM   5644 2HB  ALA A 356      34.730 -16.824  28.285  1.00 14.56           H  
ATOM   5645 3HB  ALA A 356      34.786 -16.786  26.532  1.00 14.56           H  
ATOM   5646  N   GLU A 357      32.782 -15.178  24.995  1.00  9.31           N  
ATOM   5647  CA  GLU A 357      32.777 -14.320  23.818  1.00  9.74           C  
ATOM   5648  C   GLU A 357      31.548 -13.411  23.765  1.00  9.88           C  
ATOM   5649  O   GLU A 357      31.419 -12.575  22.868  1.00 10.30           O  
ATOM   5650  CB  GLU A 357      32.966 -15.176  22.570  1.00 13.46           C  
ATOM   5651  CG  GLU A 357      34.378 -15.787  22.458  1.00 13.46           C  
ATOM   5652  CD  GLU A 357      35.409 -14.780  22.001  1.00 13.46           C  
ATOM   5653  OE1 GLU A 357      35.266 -14.293  20.893  1.00 13.46           O  
ATOM   5654  OE2 GLU A 357      36.309 -14.490  22.728  1.00 13.46           O  
ATOM   5655  H   GLU A 357      32.504 -16.155  24.873  1.00 11.17           H  
ATOM   5656  HA  GLU A 357      33.652 -13.674  23.876  1.00 11.69           H  
ATOM   5657 1HB  GLU A 357      32.270 -16.002  22.583  1.00 16.15           H  
ATOM   5658 2HB  GLU A 357      32.764 -14.582  21.691  1.00 16.15           H  
ATOM   5659 1HG  GLU A 357      34.674 -16.160  23.437  1.00 16.15           H  
ATOM   5660 2HG  GLU A 357      34.359 -16.615  21.774  1.00 16.15           H  
ATOM   5661  N   SER A 358      30.667 -13.527  24.769  1.00  9.68           N  
ATOM   5662  CA  SER A 358      29.517 -12.655  24.926  1.00  9.95           C  
ATOM   5663  C   SER A 358      29.948 -11.528  25.870  1.00  9.65           C  
ATOM   5664  O   SER A 358      29.202 -10.572  26.112  1.00  9.74           O  
ATOM   5665  CB  SER A 358      28.318 -13.391  25.492  1.00 13.83           C  
ATOM   5666  OG  SER A 358      27.847 -14.372  24.622  1.00 13.83           O  
ATOM   5667  H   SER A 358      30.793 -14.245  25.489  1.00 11.62           H  
ATOM   5668  HA  SER A 358      29.248 -12.228  23.956  1.00 11.94           H  
ATOM   5669 1HB  SER A 358      28.603 -13.847  26.416  1.00 16.60           H  
ATOM   5670 2HB  SER A 358      27.520 -12.688  25.709  1.00 16.60           H  
ATOM   5671  HG  SER A 358      27.149 -14.834  25.103  1.00 16.60           H  
ATOM   5672  N   GLY A 359      31.209 -11.601  26.332  1.00  9.45           N  
ATOM   5673  CA  GLY A 359      31.848 -10.700  27.274  1.00  9.31           C  
ATOM   5674  C   GLY A 359      31.565  -9.208  27.109  1.00  9.12           C  
ATOM   5675  O   GLY A 359      31.193  -8.589  28.104  1.00  8.83           O  
ATOM   5676  H   GLY A 359      31.791 -12.393  26.053  1.00 11.34           H  
ATOM   5677 1HA  GLY A 359      31.569 -11.010  28.280  1.00 11.17           H  
ATOM   5678 2HA  GLY A 359      32.926 -10.862  27.208  1.00 11.17           H  
ATOM   5679  N   PRO A 360      31.602  -8.582  25.902  1.00  9.47           N  
ATOM   5680  CA  PRO A 360      31.333  -7.161  25.704  1.00  9.50           C  
ATOM   5681  C   PRO A 360      29.914  -6.747  26.149  1.00  9.16           C  
ATOM   5682  O   PRO A 360      29.645  -5.553  26.280  1.00  9.12           O  
ATOM   5683  CB  PRO A 360      31.572  -6.974  24.190  1.00 14.24           C  
ATOM   5684  CG  PRO A 360      31.454  -8.333  23.590  1.00 14.24           C  
ATOM   5685  CD  PRO A 360      32.063  -9.250  24.628  1.00 14.24           C  
ATOM   5686  HA  PRO A 360      32.075  -6.585  26.271  1.00 11.40           H  
ATOM   5687 1HB  PRO A 360      30.872  -6.244  23.783  1.00 17.09           H  
ATOM   5688 2HB  PRO A 360      32.570  -6.574  24.014  1.00 17.09           H  
ATOM   5689 1HG  PRO A 360      30.399  -8.574  23.378  1.00 17.09           H  
ATOM   5690 2HG  PRO A 360      31.983  -8.364  22.626  1.00 17.09           H  
ATOM   5691 1HD  PRO A 360      31.675 -10.206  24.406  1.00 17.09           H  
ATOM   5692 2HD  PRO A 360      33.158  -9.242  24.571  1.00 17.09           H  
ATOM   5693  N   GLY A 361      29.004  -7.714  26.345  1.00  9.13           N  
ATOM   5694  CA  GLY A 361      27.643  -7.428  26.799  1.00  9.00           C  
ATOM   5695  C   GLY A 361      27.271  -8.310  28.014  1.00  8.43           C  
ATOM   5696  O   GLY A 361      26.317  -8.016  28.736  1.00  8.38           O  
ATOM   5697  H   GLY A 361      29.242  -8.694  26.210  1.00 10.96           H  
ATOM   5698 1HA  GLY A 361      27.558  -6.375  27.065  1.00 10.80           H  
ATOM   5699 2HA  GLY A 361      26.944  -7.612  25.986  1.00 10.80           H  
ATOM   5700  N   LEU A 362      28.044  -9.386  28.253  1.00  8.18           N  
ATOM   5701  CA  LEU A 362      27.792 -10.336  29.348  1.00  7.86           C  
ATOM   5702  C   LEU A 362      28.788 -10.409  30.538  1.00  7.16           C  
ATOM   5703  O   LEU A 362      28.441 -11.025  31.548  1.00  6.96           O  
ATOM   5704  CB  LEU A 362      27.687 -11.759  28.759  1.00 11.13           C  
ATOM   5705  CG  LEU A 362      27.253 -12.932  29.722  1.00 11.13           C  
ATOM   5706  CD1 LEU A 362      25.883 -12.641  30.302  1.00 11.13           C  
ATOM   5707  CD2 LEU A 362      27.270 -14.245  28.953  1.00 11.13           C  
ATOM   5708  H   LEU A 362      28.786  -9.599  27.593  1.00  9.82           H  
ATOM   5709  HA  LEU A 362      26.826 -10.057  29.763  1.00  9.43           H  
ATOM   5710 1HB  LEU A 362      27.034 -11.745  27.915  1.00 13.36           H  
ATOM   5711 2HB  LEU A 362      28.677 -12.018  28.396  1.00 13.36           H  
ATOM   5712  HG  LEU A 362      27.915 -13.019  30.530  1.00 13.36           H  
ATOM   5713 1HD1 LEU A 362      25.592 -13.457  30.966  1.00 13.36           H  
ATOM   5714 2HD1 LEU A 362      25.896 -11.718  30.861  1.00 13.36           H  
ATOM   5715 3HD1 LEU A 362      25.188 -12.553  29.552  1.00 13.36           H  
ATOM   5716 1HD2 LEU A 362      26.960 -15.045  29.621  1.00 13.36           H  
ATOM   5717 2HD2 LEU A 362      26.595 -14.209  28.115  1.00 13.36           H  
ATOM   5718 3HD2 LEU A 362      28.281 -14.437  28.591  1.00 13.36           H  
ATOM   5719  N   ALA A 363      29.993  -9.820  30.464  1.00  6.94           N  
ATOM   5720  CA  ALA A 363      31.038 -10.061  31.489  1.00  6.44           C  
ATOM   5721  C   ALA A 363      30.604  -9.851  32.949  1.00  6.04           C  
ATOM   5722  O   ALA A 363      31.032 -10.596  33.839  1.00  5.90           O  
ATOM   5723  CB  ALA A 363      32.228  -9.163  31.230  1.00  9.22           C  
ATOM   5724  H   ALA A 363      30.229  -9.268  29.633  1.00  8.33           H  
ATOM   5725  HA  ALA A 363      31.362 -11.089  31.378  1.00  7.73           H  
ATOM   5726 1HB  ALA A 363      33.007  -9.390  31.941  1.00 11.06           H  
ATOM   5727 2HB  ALA A 363      32.596  -9.336  30.221  1.00 11.06           H  
ATOM   5728 3HB  ALA A 363      31.936  -8.121  31.335  1.00 11.06           H  
ATOM   5729  N   PHE A 364      29.749  -8.870  33.216  1.00  6.07           N  
ATOM   5730  CA  PHE A 364      29.265  -8.591  34.576  1.00  5.98           C  
ATOM   5731  C   PHE A 364      28.402  -9.739  35.136  1.00  6.15           C  
ATOM   5732  O   PHE A 364      28.100  -9.768  36.321  1.00  6.24           O  
ATOM   5733  CB  PHE A 364      28.528  -7.273  34.618  1.00  8.41           C  
ATOM   5734  CG  PHE A 364      27.278  -7.312  33.967  1.00  8.41           C  
ATOM   5735  CD1 PHE A 364      26.121  -7.560  34.635  1.00  8.41           C  
ATOM   5736  CD2 PHE A 364      27.248  -7.127  32.655  1.00  8.41           C  
ATOM   5737  CE1 PHE A 364      24.952  -7.570  33.940  1.00  8.41           C  
ATOM   5738  CE2 PHE A 364      26.123  -7.150  31.967  1.00  8.41           C  
ATOM   5739  CZ  PHE A 364      24.970  -7.355  32.594  1.00  8.41           C  
ATOM   5740  H   PHE A 364      29.429  -8.291  32.455  1.00  7.28           H  
ATOM   5741  HA  PHE A 364      30.127  -8.495  35.231  1.00  7.18           H  
ATOM   5742 1HB  PHE A 364      28.377  -6.973  35.637  1.00 10.09           H  
ATOM   5743 2HB  PHE A 364      29.126  -6.508  34.138  1.00 10.09           H  
ATOM   5744  HD1 PHE A 364      26.136  -7.727  35.715  1.00 10.09           H  
ATOM   5745  HD2 PHE A 364      28.158  -6.950  32.162  1.00 10.09           H  
ATOM   5746  HE1 PHE A 364      24.012  -7.736  34.450  1.00 10.09           H  
ATOM   5747  HE2 PHE A 364      26.141  -6.996  30.907  1.00 10.09           H  
ATOM   5748  HZ  PHE A 364      24.061  -7.343  32.028  1.00 10.09           H  
ATOM   5749  N   ILE A 365      27.929 -10.636  34.281  1.00  6.45           N  
ATOM   5750  CA  ILE A 365      27.199 -11.816  34.728  1.00  6.86           C  
ATOM   5751  C   ILE A 365      28.156 -12.992  34.628  1.00  6.83           C  
ATOM   5752  O   ILE A 365      28.193 -13.853  35.497  1.00  6.90           O  
ATOM   5753  CB  ILE A 365      25.940 -12.166  33.904  1.00  9.44           C  
ATOM   5754  CG1 ILE A 365      24.891 -11.047  33.874  1.00  9.44           C  
ATOM   5755  CG2 ILE A 365      25.304 -13.475  34.409  1.00  9.44           C  
ATOM   5756  CD1 ILE A 365      24.328 -10.610  35.233  1.00  9.44           C  
ATOM   5757  H   ILE A 365      28.153 -10.545  33.294  1.00  7.74           H  
ATOM   5758  HA  ILE A 365      26.930 -11.699  35.770  1.00  8.23           H  
ATOM   5759  HB  ILE A 365      26.253 -12.316  32.919  1.00 11.33           H  
ATOM   5760 1HG1 ILE A 365      25.338 -10.203  33.382  1.00 11.33           H  
ATOM   5761 2HG1 ILE A 365      24.056 -11.391  33.261  1.00 11.33           H  
ATOM   5762 1HG2 ILE A 365      24.451 -13.730  33.769  1.00 11.33           H  
ATOM   5763 2HG2 ILE A 365      26.031 -14.258  34.353  1.00 11.33           H  
ATOM   5764 3HG2 ILE A 365      24.968 -13.387  35.433  1.00 11.33           H  
ATOM   5765 1HD1 ILE A 365      23.589  -9.832  35.090  1.00 11.33           H  
ATOM   5766 2HD1 ILE A 365      23.846 -11.444  35.729  1.00 11.33           H  
ATOM   5767 3HD1 ILE A 365      25.128 -10.226  35.864  1.00 11.33           H  
ATOM   5768  N   ALA A 366      28.889 -13.078  33.520  1.00  6.94           N  
ATOM   5769  CA  ALA A 366      29.730 -14.237  33.268  1.00  7.14           C  
ATOM   5770  C   ALA A 366      30.766 -14.483  34.363  1.00  6.96           C  
ATOM   5771  O   ALA A 366      30.835 -15.602  34.887  1.00  7.20           O  
ATOM   5772  CB  ALA A 366      30.446 -14.049  31.947  1.00  9.91           C  
ATOM   5773  H   ALA A 366      28.842 -12.324  32.838  1.00  8.33           H  
ATOM   5774  HA  ALA A 366      29.087 -15.115  33.211  1.00  8.57           H  
ATOM   5775 1HB  ALA A 366      31.044 -14.893  31.741  1.00 11.89           H  
ATOM   5776 2HB  ALA A 366      29.747 -13.918  31.156  1.00 11.89           H  
ATOM   5777 3HB  ALA A 366      31.072 -13.187  32.015  1.00 11.89           H  
ATOM   5778  N   PHE A 367      31.523 -13.455  34.780  1.00  6.73           N  
ATOM   5779  CA  PHE A 367      32.488 -13.724  35.841  1.00  6.72           C  
ATOM   5780  C   PHE A 367      31.789 -14.148  37.139  1.00  6.70           C  
ATOM   5781  O   PHE A 367      32.050 -15.252  37.612  1.00  6.65           O  
ATOM   5782  CB  PHE A 367      33.532 -12.591  36.036  1.00  9.42           C  
ATOM   5783  CG  PHE A 367      34.333 -12.722  37.295  1.00  9.42           C  
ATOM   5784  CD1 PHE A 367      35.452 -13.462  37.360  1.00  9.42           C  
ATOM   5785  CD2 PHE A 367      33.914 -12.119  38.439  1.00  9.42           C  
ATOM   5786  CE1 PHE A 367      36.128 -13.606  38.544  1.00  9.42           C  
ATOM   5787  CE2 PHE A 367      34.587 -12.249  39.588  1.00  9.42           C  
ATOM   5788  CZ  PHE A 367      35.686 -12.988  39.651  1.00  9.42           C  
ATOM   5789  H   PHE A 367      31.418 -12.519  34.368  1.00  8.08           H  
ATOM   5790  HA  PHE A 367      33.082 -14.580  35.524  1.00  8.06           H  
ATOM   5791 1HB  PHE A 367      34.243 -12.668  35.241  1.00 11.30           H  
ATOM   5792 2HB  PHE A 367      33.151 -11.618  35.938  1.00 11.30           H  
ATOM   5793  HD1 PHE A 367      35.814 -13.945  36.469  1.00 11.30           H  
ATOM   5794  HD2 PHE A 367      33.031 -11.519  38.429  1.00 11.30           H  
ATOM   5795  HE1 PHE A 367      37.023 -14.216  38.595  1.00 11.30           H  
ATOM   5796  HE2 PHE A 367      34.234 -11.759  40.464  1.00 11.30           H  
ATOM   5797  HZ  PHE A 367      36.203 -13.085  40.589  1.00 11.30           H  
ATOM   5798  N   PRO A 368      30.846 -13.353  37.695  1.00  6.92           N  
ATOM   5799  CA  PRO A 368      30.074 -13.630  38.889  1.00  7.12           C  
ATOM   5800  C   PRO A 368      29.193 -14.892  38.830  1.00  7.18           C  
ATOM   5801  O   PRO A 368      28.819 -15.427  39.874  1.00  7.33           O  
ATOM   5802  CB  PRO A 368      29.255 -12.380  39.015  1.00 10.68           C  
ATOM   5803  CG  PRO A 368      30.027 -11.356  38.321  1.00 10.68           C  
ATOM   5804  CD  PRO A 368      30.568 -12.015  37.171  1.00 10.68           C  
ATOM   5805  HA  PRO A 368      30.762 -13.669  39.734  1.00  8.54           H  
ATOM   5806 1HB  PRO A 368      28.322 -12.554  38.511  1.00 12.82           H  
ATOM   5807 2HB  PRO A 368      29.047 -12.163  40.057  1.00 12.82           H  
ATOM   5808 1HG  PRO A 368      29.414 -10.580  38.006  1.00 12.82           H  
ATOM   5809 2HG  PRO A 368      30.786 -10.920  38.983  1.00 12.82           H  
ATOM   5810 1HD  PRO A 368      29.827 -12.042  36.411  1.00 12.82           H  
ATOM   5811 2HD  PRO A 368      31.371 -11.444  36.888  1.00 12.82           H  
ATOM   5812  N   LYS A 369      28.847 -15.376  37.627  1.00  7.19           N  
ATOM   5813  CA  LYS A 369      28.088 -16.617  37.514  1.00  7.38           C  
ATOM   5814  C   LYS A 369      29.087 -17.724  37.820  1.00  7.34           C  
ATOM   5815  O   LYS A 369      28.860 -18.580  38.666  1.00  7.53           O  
ATOM   5816  CB  LYS A 369      27.466 -16.798  36.115  1.00 10.26           C  
ATOM   5817  CG  LYS A 369      26.533 -18.039  35.958  1.00 10.26           C  
ATOM   5818  CD  LYS A 369      26.070 -18.283  34.465  1.00 10.26           C  
ATOM   5819  CE  LYS A 369      25.000 -17.269  33.953  1.00 10.26           C  
ATOM   5820  NZ  LYS A 369      24.474 -17.639  32.565  1.00 10.26           N  
ATOM   5821  H   LYS A 369      29.048 -14.883  36.753  1.00  8.63           H  
ATOM   5822  HA  LYS A 369      27.304 -16.650  38.270  1.00  8.86           H  
ATOM   5823 1HB  LYS A 369      26.867 -15.926  35.894  1.00 12.31           H  
ATOM   5824 2HB  LYS A 369      28.258 -16.851  35.366  1.00 12.31           H  
ATOM   5825 1HG  LYS A 369      27.056 -18.931  36.313  1.00 12.31           H  
ATOM   5826 2HG  LYS A 369      25.646 -17.898  36.587  1.00 12.31           H  
ATOM   5827 1HD  LYS A 369      26.948 -18.220  33.819  1.00 12.31           H  
ATOM   5828 2HD  LYS A 369      25.661 -19.291  34.386  1.00 12.31           H  
ATOM   5829 1HE  LYS A 369      24.166 -17.231  34.658  1.00 12.31           H  
ATOM   5830 2HE  LYS A 369      25.446 -16.305  33.889  1.00 12.31           H  
ATOM   5831 1HZ  LYS A 369      23.758 -16.957  32.200  1.00 12.31           H  
ATOM   5832 2HZ  LYS A 369      25.237 -17.659  31.910  1.00 12.31           H  
ATOM   5833 3HZ  LYS A 369      24.044 -18.544  32.602  1.00 12.31           H  
ATOM   5834  N   ALA A 370      30.239 -17.696  37.150  1.00  7.22           N  
ATOM   5835  CA  ALA A 370      31.279 -18.694  37.394  1.00  7.34           C  
ATOM   5836  C   ALA A 370      31.738 -18.673  38.854  1.00  7.33           C  
ATOM   5837  O   ALA A 370      32.013 -19.721  39.442  1.00  7.63           O  
ATOM   5838  CB  ALA A 370      32.437 -18.454  36.491  1.00 10.23           C  
ATOM   5839  H   ALA A 370      30.385 -16.968  36.440  1.00  8.66           H  
ATOM   5840  HA  ALA A 370      30.856 -19.674  37.201  1.00  8.81           H  
ATOM   5841 1HB  ALA A 370      33.202 -19.202  36.650  1.00 12.28           H  
ATOM   5842 2HB  ALA A 370      32.100 -18.492  35.483  1.00 12.28           H  
ATOM   5843 3HB  ALA A 370      32.811 -17.473  36.722  1.00 12.28           H  
ATOM   5844  N   VAL A 371      31.746 -17.489  39.463  1.00  7.10           N  
ATOM   5845  CA  VAL A 371      32.134 -17.296  40.856  1.00  7.20           C  
ATOM   5846  C   VAL A 371      31.297 -18.110  41.850  1.00  7.46           C  
ATOM   5847  O   VAL A 371      31.716 -18.291  42.991  1.00  7.75           O  
ATOM   5848  CB  VAL A 371      32.112 -15.805  41.242  1.00 10.04           C  
ATOM   5849  CG1 VAL A 371      32.277 -15.594  42.652  1.00 10.04           C  
ATOM   5850  CG2 VAL A 371      33.235 -15.107  40.635  1.00 10.04           C  
ATOM   5851  H   VAL A 371      31.538 -16.665  38.890  1.00  8.52           H  
ATOM   5852  HA  VAL A 371      33.164 -17.625  40.948  1.00  8.64           H  
ATOM   5853  HB  VAL A 371      31.179 -15.390  40.947  1.00 12.05           H  
ATOM   5854 1HG1 VAL A 371      32.262 -14.530  42.838  1.00 12.05           H  
ATOM   5855 2HG1 VAL A 371      31.487 -16.023  43.167  1.00 12.05           H  
ATOM   5856 3HG1 VAL A 371      33.221 -16.016  42.990  1.00 12.05           H  
ATOM   5857 1HG2 VAL A 371      33.173 -14.074  40.936  1.00 12.05           H  
ATOM   5858 2HG2 VAL A 371      34.166 -15.536  40.993  1.00 12.05           H  
ATOM   5859 3HG2 VAL A 371      33.197 -15.175  39.582  1.00 12.05           H  
ATOM   5860  N   THR A 372      30.127 -18.623  41.472  1.00  7.47           N  
ATOM   5861  CA  THR A 372      29.334 -19.412  42.420  1.00  7.80           C  
ATOM   5862  C   THR A 372      30.033 -20.758  42.719  1.00  8.15           C  
ATOM   5863  O   THR A 372      29.639 -21.497  43.623  1.00  8.56           O  
ATOM   5864  CB  THR A 372      27.888 -19.609  41.916  1.00 10.79           C  
ATOM   5865  OG1 THR A 372      27.890 -20.327  40.674  1.00 10.79           O  
ATOM   5866  CG2 THR A 372      27.273 -18.217  41.706  1.00 10.79           C  
ATOM   5867  H   THR A 372      29.775 -18.503  40.513  1.00  8.96           H  
ATOM   5868  HA  THR A 372      29.271 -18.859  43.358  1.00  9.36           H  
ATOM   5869  HB  THR A 372      27.306 -20.160  42.649  1.00 12.95           H  
ATOM   5870  HG1 THR A 372      26.969 -20.418  40.314  1.00 12.95           H  
ATOM   5871 1HG2 THR A 372      26.256 -18.318  41.359  1.00 12.95           H  
ATOM   5872 2HG2 THR A 372      27.284 -17.682  42.646  1.00 12.95           H  
ATOM   5873 3HG2 THR A 372      27.847 -17.660  40.970  1.00 12.95           H  
ATOM   5874  N   MET A 373      31.114 -21.047  41.973  1.00  8.09           N  
ATOM   5875  CA  MET A 373      31.984 -22.200  42.158  1.00  8.50           C  
ATOM   5876  C   MET A 373      33.045 -21.922  43.253  1.00  8.74           C  
ATOM   5877  O   MET A 373      33.786 -22.825  43.650  1.00  9.20           O  
ATOM   5878  CB  MET A 373      32.741 -22.466  40.853  1.00 11.73           C  
ATOM   5879  CG  MET A 373      31.940 -22.913  39.620  1.00 11.73           C  
ATOM   5880  SD  MET A 373      31.186 -24.545  39.756  1.00 11.73           S  
ATOM   5881  CE  MET A 373      32.643 -25.613  39.642  1.00 11.73           C  
ATOM   5882  H   MET A 373      31.350 -20.408  41.209  1.00  9.71           H  
ATOM   5883  HA  MET A 373      31.385 -23.060  42.455  1.00 10.20           H  
ATOM   5884 1HB  MET A 373      33.302 -21.571  40.579  1.00 14.08           H  
ATOM   5885 2HB  MET A 373      33.441 -23.222  41.044  1.00 14.08           H  
ATOM   5886 1HG  MET A 373      31.150 -22.185  39.426  1.00 14.08           H  
ATOM   5887 2HG  MET A 373      32.611 -22.914  38.762  1.00 14.08           H  
ATOM   5888 1HE  MET A 373      32.335 -26.657  39.703  1.00 14.08           H  
ATOM   5889 2HE  MET A 373      33.156 -25.442  38.688  1.00 14.08           H  
ATOM   5890 3HE  MET A 373      33.320 -25.407  40.457  1.00 14.08           H  
ATOM   5891  N   MET A 374      33.128 -20.662  43.715  1.00  8.51           N  
ATOM   5892  CA  MET A 374      34.117 -20.188  44.690  1.00  8.81           C  
ATOM   5893  C   MET A 374      33.554 -20.007  46.117  1.00  9.10           C  
ATOM   5894  O   MET A 374      32.353 -19.796  46.281  1.00  8.96           O  
ATOM   5895  CB  MET A 374      34.638 -18.815  44.258  1.00 12.21           C  
ATOM   5896  CG  MET A 374      35.301 -18.733  42.895  1.00 12.21           C  
ATOM   5897  SD  MET A 374      36.832 -19.642  42.784  1.00 12.21           S  
ATOM   5898  CE  MET A 374      37.918 -18.646  43.816  1.00 12.21           C  
ATOM   5899  H   MET A 374      32.461 -19.975  43.369  1.00 10.21           H  
ATOM   5900  HA  MET A 374      34.929 -20.898  44.680  1.00 10.57           H  
ATOM   5901 1HB  MET A 374      33.806 -18.120  44.247  1.00 14.65           H  
ATOM   5902 2HB  MET A 374      35.319 -18.445  45.008  1.00 14.65           H  
ATOM   5903 1HG  MET A 374      34.617 -19.135  42.151  1.00 14.65           H  
ATOM   5904 2HG  MET A 374      35.496 -17.687  42.651  1.00 14.65           H  
ATOM   5905 1HE  MET A 374      38.900 -19.093  43.811  1.00 14.65           H  
ATOM   5906 2HE  MET A 374      37.970 -17.635  43.425  1.00 14.65           H  
ATOM   5907 3HE  MET A 374      37.549 -18.614  44.836  1.00 14.65           H  
ATOM   5908  N   PRO A 375      34.392 -20.147  47.172  1.00  9.64           N  
ATOM   5909  CA  PRO A 375      34.091 -19.757  48.548  1.00 10.07           C  
ATOM   5910  C   PRO A 375      33.892 -18.244  48.553  1.00  9.84           C  
ATOM   5911  O   PRO A 375      34.543 -17.556  47.780  1.00  9.72           O  
ATOM   5912  CB  PRO A 375      35.379 -20.138  49.301  1.00 15.11           C  
ATOM   5913  CG  PRO A 375      36.011 -21.228  48.460  1.00 15.11           C  
ATOM   5914  CD  PRO A 375      35.677 -20.864  47.020  1.00 15.11           C  
ATOM   5915  HA  PRO A 375      33.211 -20.286  48.916  1.00 12.08           H  
ATOM   5916 1HB  PRO A 375      36.024 -19.257  49.425  1.00 18.13           H  
ATOM   5917 2HB  PRO A 375      35.118 -20.485  50.314  1.00 18.13           H  
ATOM   5918 1HG  PRO A 375      37.098 -21.262  48.648  1.00 18.13           H  
ATOM   5919 2HG  PRO A 375      35.612 -22.210  48.751  1.00 18.13           H  
ATOM   5920 1HD  PRO A 375      36.442 -20.208  46.574  1.00 18.13           H  
ATOM   5921 2HD  PRO A 375      35.555 -21.813  46.474  1.00 18.13           H  
ATOM   5922  N   LEU A 376      33.031 -17.726  49.434  1.00  9.94           N  
ATOM   5923  CA  LEU A 376      32.800 -16.276  49.499  1.00  9.81           C  
ATOM   5924  C   LEU A 376      32.615 -15.697  48.112  1.00  9.53           C  
ATOM   5925  O   LEU A 376      33.353 -14.797  47.684  1.00  9.25           O  
ATOM   5926  CB  LEU A 376      33.983 -15.563  50.165  1.00 13.79           C  
ATOM   5927  CG  LEU A 376      34.325 -15.971  51.600  1.00 13.79           C  
ATOM   5928  CD1 LEU A 376      35.602 -15.261  52.007  1.00 13.79           C  
ATOM   5929  CD2 LEU A 376      33.176 -15.589  52.542  1.00 13.79           C  
ATOM   5930  H   LEU A 376      32.522 -18.337  50.055  1.00 11.93           H  
ATOM   5931  HA  LEU A 376      31.884 -16.090  50.055  1.00 11.77           H  
ATOM   5932 1HB  LEU A 376      34.873 -15.714  49.550  1.00 16.55           H  
ATOM   5933 2HB  LEU A 376      33.766 -14.500  50.179  1.00 16.55           H  
ATOM   5934  HG  LEU A 376      34.500 -17.044  51.646  1.00 16.55           H  
ATOM   5935 1HD1 LEU A 376      35.870 -15.545  53.024  1.00 16.55           H  
ATOM   5936 2HD1 LEU A 376      36.408 -15.542  51.327  1.00 16.55           H  
ATOM   5937 3HD1 LEU A 376      35.449 -14.184  51.961  1.00 16.55           H  
ATOM   5938 1HD2 LEU A 376      33.438 -15.873  53.561  1.00 16.55           H  
ATOM   5939 2HD2 LEU A 376      33.010 -14.512  52.498  1.00 16.55           H  
ATOM   5940 3HD2 LEU A 376      32.265 -16.103  52.260  1.00 16.55           H  
ATOM   5941  N   SER A 377      31.579 -16.164  47.430  1.00  9.76           N  
ATOM   5942  CA  SER A 377      31.326 -15.748  46.071  1.00  9.71           C  
ATOM   5943  C   SER A 377      31.114 -14.256  45.965  1.00  9.10           C  
ATOM   5944  O   SER A 377      31.554 -13.614  45.007  1.00  8.90           O  
ATOM   5945  CB  SER A 377      30.061 -16.398  45.615  1.00 13.62           C  
ATOM   5946  OG  SER A 377      29.007 -15.886  46.355  1.00 13.62           O  
ATOM   5947  H   SER A 377      30.982 -16.865  47.848  1.00 11.71           H  
ATOM   5948  HA  SER A 377      32.165 -16.056  45.454  1.00 11.65           H  
ATOM   5949 1HB  SER A 377      29.879 -16.211  44.571  1.00 16.34           H  
ATOM   5950 2HB  SER A 377      30.131 -17.480  45.753  1.00 16.34           H  
ATOM   5951  HG  SER A 377      28.230 -16.296  45.994  1.00 16.34           H  
ATOM   5952  N   GLN A 378      30.532 -13.672  47.008  1.00  8.93           N  
ATOM   5953  CA  GLN A 378      30.263 -12.253  47.032  1.00  8.49           C  
ATOM   5954  C   GLN A 378      31.539 -11.427  47.088  1.00  7.98           C  
ATOM   5955  O   GLN A 378      31.523 -10.251  46.733  1.00  7.56           O  
ATOM   5956  CB  GLN A 378      29.353 -11.908  48.227  1.00 12.07           C  
ATOM   5957  CG  GLN A 378      29.997 -12.086  49.636  1.00 12.07           C  
ATOM   5958  CD  GLN A 378      29.878 -13.510  50.188  1.00 12.07           C  
ATOM   5959  OE1 GLN A 378      29.811 -14.493  49.433  1.00 12.07           O  
ATOM   5960  NE2 GLN A 378      29.856 -13.625  51.510  1.00 12.07           N  
ATOM   5961  H   GLN A 378      30.194 -14.262  47.770  1.00 10.72           H  
ATOM   5962  HA  GLN A 378      29.735 -11.994  46.116  1.00 10.19           H  
ATOM   5963 1HB  GLN A 378      29.025 -10.872  48.142  1.00 14.48           H  
ATOM   5964 2HB  GLN A 378      28.460 -12.533  48.189  1.00 14.48           H  
ATOM   5965 1HG  GLN A 378      31.041 -11.814  49.624  1.00 14.48           H  
ATOM   5966 2HG  GLN A 378      29.465 -11.427  50.323  1.00 14.48           H  
ATOM   5967 1HE2 GLN A 378      29.778 -14.527  51.941  1.00 14.48           H  
ATOM   5968 2HE2 GLN A 378      29.917 -12.808  52.086  1.00 14.48           H  
ATOM   5969  N   LEU A 379      32.653 -12.017  47.532  1.00  8.17           N  
ATOM   5970  CA  LEU A 379      33.888 -11.269  47.624  1.00  7.93           C  
ATOM   5971  C   LEU A 379      34.435 -11.107  46.235  1.00  7.48           C  
ATOM   5972  O   LEU A 379      34.756  -9.997  45.798  1.00  7.15           O  
ATOM   5973  CB  LEU A 379      34.927 -12.010  48.490  1.00 11.20           C  
ATOM   5974  CG  LEU A 379      36.252 -11.237  48.868  1.00 11.20           C  
ATOM   5975  CD1 LEU A 379      36.819 -11.886  50.129  1.00 11.20           C  
ATOM   5976  CD2 LEU A 379      37.301 -11.287  47.725  1.00 11.20           C  
ATOM   5977  H   LEU A 379      32.658 -13.011  47.770  1.00  9.80           H  
ATOM   5978  HA  LEU A 379      33.683 -10.287  48.049  1.00  9.52           H  
ATOM   5979 1HB  LEU A 379      34.439 -12.294  49.416  1.00 13.44           H  
ATOM   5980 2HB  LEU A 379      35.216 -12.932  47.975  1.00 13.44           H  
ATOM   5981  HG  LEU A 379      36.014 -10.196  49.094  1.00 13.44           H  
ATOM   5982 1HD1 LEU A 379      37.721 -11.373  50.439  1.00 13.44           H  
ATOM   5983 2HD1 LEU A 379      36.082 -11.832  50.932  1.00 13.44           H  
ATOM   5984 3HD1 LEU A 379      37.052 -12.932  49.918  1.00 13.44           H  
ATOM   5985 1HD2 LEU A 379      38.190 -10.754  48.043  1.00 13.44           H  
ATOM   5986 2HD2 LEU A 379      37.547 -12.322  47.510  1.00 13.44           H  
ATOM   5987 3HD2 LEU A 379      36.946 -10.824  46.835  1.00 13.44           H  
ATOM   5988  N   TRP A 380      34.559 -12.239  45.547  1.00  7.60           N  
ATOM   5989  CA  TRP A 380      35.194 -12.242  44.242  1.00  7.34           C  
ATOM   5990  C   TRP A 380      34.356 -11.439  43.258  1.00  6.74           C  
ATOM   5991  O   TRP A 380      34.894 -10.666  42.451  1.00  6.39           O  
ATOM   5992  CB  TRP A 380      35.335 -13.662  43.763  1.00 10.39           C  
ATOM   5993  CG  TRP A 380      36.014 -14.502  44.754  1.00 10.39           C  
ATOM   5994  CD1 TRP A 380      35.404 -15.480  45.430  1.00 10.39           C  
ATOM   5995  CD2 TRP A 380      37.370 -14.471  45.249  1.00 10.39           C  
ATOM   5996  NE1 TRP A 380      36.247 -16.060  46.290  1.00 10.39           N  
ATOM   5997  CE2 TRP A 380      37.460 -15.472  46.200  1.00 10.39           C  
ATOM   5998  CE3 TRP A 380      38.481 -13.694  44.976  1.00 10.39           C  
ATOM   5999  CZ2 TRP A 380      38.623 -15.729  46.880  1.00 10.39           C  
ATOM   6000  CZ3 TRP A 380      39.646 -13.954  45.647  1.00 10.39           C  
ATOM   6001  CH2 TRP A 380      39.720 -14.945  46.573  1.00 10.39           C  
ATOM   6002  H   TRP A 380      34.226 -13.105  45.990  1.00  9.12           H  
ATOM   6003  HA  TRP A 380      36.179 -11.787  44.328  1.00  8.81           H  
ATOM   6004 1HB  TRP A 380      34.367 -14.068  43.593  1.00 12.47           H  
ATOM   6005 2HB  TRP A 380      35.880 -13.690  42.834  1.00 12.47           H  
ATOM   6006  HD1 TRP A 380      34.369 -15.762  45.319  1.00 12.47           H  
ATOM   6007  HE1 TRP A 380      35.938 -16.823  46.916  1.00 12.47           H  
ATOM   6008  HE3 TRP A 380      38.438 -12.907  44.249  1.00 12.47           H  
ATOM   6009  HZ2 TRP A 380      38.691 -16.514  47.631  1.00 12.47           H  
ATOM   6010  HZ3 TRP A 380      40.511 -13.346  45.424  1.00 12.47           H  
ATOM   6011  HH2 TRP A 380      40.666 -15.113  47.088  1.00 12.47           H  
ATOM   6012  N   SER A 381      33.022 -11.592  43.351  1.00  6.75           N  
ATOM   6013  CA  SER A 381      32.120 -10.865  42.485  1.00  6.39           C  
ATOM   6014  C   SER A 381      32.258  -9.364  42.751  1.00  5.87           C  
ATOM   6015  O   SER A 381      32.373  -8.601  41.787  1.00  5.52           O  
ATOM   6016  CB  SER A 381      30.698 -11.366  42.655  1.00  9.09           C  
ATOM   6017  OG  SER A 381      30.564 -12.681  42.194  1.00  9.09           O  
ATOM   6018  H   SER A 381      32.611 -12.251  44.020  1.00  8.10           H  
ATOM   6019  HA  SER A 381      32.398 -11.052  41.451  1.00  7.67           H  
ATOM   6020 1HB  SER A 381      30.437 -11.331  43.699  1.00 10.91           H  
ATOM   6021 2HB  SER A 381      30.022 -10.736  42.109  1.00 10.91           H  
ATOM   6022  HG  SER A 381      29.642 -12.930  42.334  1.00 10.91           H  
ATOM   6023  N   CYS A 382      32.369  -8.928  44.031  1.00  6.02           N  
ATOM   6024  CA  CYS A 382      32.569  -7.503  44.300  1.00  5.84           C  
ATOM   6025  C   CYS A 382      33.862  -6.987  43.698  1.00  5.59           C  
ATOM   6026  O   CYS A 382      33.896  -5.883  43.161  1.00  5.37           O  
ATOM   6027  CB  CYS A 382      32.677  -7.164  45.794  1.00  8.25           C  
ATOM   6028  SG  CYS A 382      31.199  -7.270  46.756  1.00  8.25           S  
ATOM   6029  H   CYS A 382      32.246  -9.562  44.827  1.00  7.22           H  
ATOM   6030  HA  CYS A 382      31.731  -6.953  43.876  1.00  7.01           H  
ATOM   6031 1HB  CYS A 382      33.407  -7.830  46.252  1.00  9.90           H  
ATOM   6032 2HB  CYS A 382      33.060  -6.151  45.892  1.00  9.90           H  
ATOM   6033  HG  CYS A 382      31.063  -8.603  46.637  1.00  9.90           H  
ATOM   6034  N   LEU A 383      34.950  -7.768  43.754  1.00  5.78           N  
ATOM   6035  CA  LEU A 383      36.209  -7.227  43.240  1.00  5.80           C  
ATOM   6036  C   LEU A 383      36.045  -6.844  41.785  1.00  5.39           C  
ATOM   6037  O   LEU A 383      36.399  -5.732  41.367  1.00  5.33           O  
ATOM   6038  CB  LEU A 383      37.324  -8.298  43.214  1.00  8.11           C  
ATOM   6039  CG  LEU A 383      37.782  -8.900  44.513  1.00  8.11           C  
ATOM   6040  CD1 LEU A 383      38.805  -9.991  44.221  1.00  8.11           C  
ATOM   6041  CD2 LEU A 383      38.322  -7.908  45.381  1.00  8.11           C  
ATOM   6042  H   LEU A 383      34.904  -8.669  44.245  1.00  6.94           H  
ATOM   6043  HA  LEU A 383      36.488  -6.343  43.807  1.00  6.96           H  
ATOM   6044 1HB  LEU A 383      36.983  -9.123  42.593  1.00  9.73           H  
ATOM   6045 2HB  LEU A 383      38.198  -7.859  42.735  1.00  9.73           H  
ATOM   6046  HG  LEU A 383      36.941  -9.361  44.993  1.00  9.73           H  
ATOM   6047 1HD1 LEU A 383      39.125 -10.460  45.151  1.00  9.73           H  
ATOM   6048 2HD1 LEU A 383      38.362 -10.735  43.573  1.00  9.73           H  
ATOM   6049 3HD1 LEU A 383      39.658  -9.544  43.731  1.00  9.73           H  
ATOM   6050 1HD2 LEU A 383      38.606  -8.419  46.283  1.00  9.73           H  
ATOM   6051 2HD2 LEU A 383      39.188  -7.440  44.914  1.00  9.73           H  
ATOM   6052 3HD2 LEU A 383      37.578  -7.157  45.611  1.00  9.73           H  
ATOM   6053  N   PHE A 384      35.431  -7.759  41.033  1.00  5.28           N  
ATOM   6054  CA  PHE A 384      35.211  -7.587  39.610  1.00  5.12           C  
ATOM   6055  C   PHE A 384      34.262  -6.431  39.346  1.00  4.72           C  
ATOM   6056  O   PHE A 384      34.561  -5.561  38.532  1.00  4.68           O  
ATOM   6057  CB  PHE A 384      34.669  -8.880  39.031  1.00  7.24           C  
ATOM   6058  CG  PHE A 384      34.536  -8.955  37.531  1.00  7.24           C  
ATOM   6059  CD1 PHE A 384      35.669  -9.266  36.771  1.00  7.24           C  
ATOM   6060  CD2 PHE A 384      33.328  -8.763  36.873  1.00  7.24           C  
ATOM   6061  CE1 PHE A 384      35.601  -9.383  35.408  1.00  7.24           C  
ATOM   6062  CE2 PHE A 384      33.275  -8.882  35.495  1.00  7.24           C  
ATOM   6063  CZ  PHE A 384      34.411  -9.192  34.771  1.00  7.24           C  
ATOM   6064  H   PHE A 384      35.156  -8.640  41.485  1.00  6.34           H  
ATOM   6065  HA  PHE A 384      36.167  -7.366  39.136  1.00  6.14           H  
ATOM   6066 1HB  PHE A 384      35.341  -9.663  39.341  1.00  8.69           H  
ATOM   6067 2HB  PHE A 384      33.696  -9.095  39.475  1.00  8.69           H  
ATOM   6068  HD1 PHE A 384      36.619  -9.429  37.278  1.00  8.69           H  
ATOM   6069  HD2 PHE A 384      32.424  -8.525  37.446  1.00  8.69           H  
ATOM   6070  HE1 PHE A 384      36.495  -9.636  34.830  1.00  8.69           H  
ATOM   6071  HE2 PHE A 384      32.344  -8.741  34.974  1.00  8.69           H  
ATOM   6072  HZ  PHE A 384      34.363  -9.288  33.697  1.00  8.69           H  
ATOM   6073  N   PHE A 385      33.114  -6.416  40.025  1.00  4.63           N  
ATOM   6074  CA  PHE A 385      32.128  -5.363  39.821  1.00  4.48           C  
ATOM   6075  C   PHE A 385      32.604  -3.973  40.168  1.00  4.37           C  
ATOM   6076  O   PHE A 385      32.308  -3.008  39.448  1.00  4.39           O  
ATOM   6077  CB  PHE A 385      30.874  -5.646  40.613  1.00  6.33           C  
ATOM   6078  CG  PHE A 385      29.890  -6.424  39.890  1.00  6.33           C  
ATOM   6079  CD1 PHE A 385      29.691  -7.748  40.037  1.00  6.33           C  
ATOM   6080  CD2 PHE A 385      29.127  -5.750  39.061  1.00  6.33           C  
ATOM   6081  CE1 PHE A 385      28.699  -8.361  39.348  1.00  6.33           C  
ATOM   6082  CE2 PHE A 385      28.153  -6.336  38.333  1.00  6.33           C  
ATOM   6083  CZ  PHE A 385      27.935  -7.657  38.483  1.00  6.33           C  
ATOM   6084  H   PHE A 385      32.916  -7.159  40.701  1.00  5.56           H  
ATOM   6085  HA  PHE A 385      31.867  -5.368  38.768  1.00  5.38           H  
ATOM   6086 1HB  PHE A 385      31.142  -6.194  41.516  1.00  7.60           H  
ATOM   6087 2HB  PHE A 385      30.416  -4.705  40.922  1.00  7.60           H  
ATOM   6088  HD1 PHE A 385      30.306  -8.305  40.710  1.00  7.60           H  
ATOM   6089  HD2 PHE A 385      29.324  -4.703  39.011  1.00  7.60           H  
ATOM   6090  HE1 PHE A 385      28.513  -9.409  39.485  1.00  7.60           H  
ATOM   6091  HE2 PHE A 385      27.536  -5.743  37.654  1.00  7.60           H  
ATOM   6092  HZ  PHE A 385      27.149  -8.152  37.925  1.00  7.60           H  
ATOM   6093  N   ILE A 386      33.319  -3.836  41.266  1.00  4.45           N  
ATOM   6094  CA  ILE A 386      33.778  -2.530  41.627  1.00  4.51           C  
ATOM   6095  C   ILE A 386      34.764  -2.132  40.539  1.00  4.46           C  
ATOM   6096  O   ILE A 386      34.701  -1.023  40.037  1.00  4.47           O  
ATOM   6097  CB  ILE A 386      34.372  -2.446  43.026  1.00  6.29           C  
ATOM   6098  CG1 ILE A 386      33.335  -2.772  44.066  1.00  6.29           C  
ATOM   6099  CG2 ILE A 386      34.747  -0.930  43.257  1.00  6.29           C  
ATOM   6100  CD1 ILE A 386      33.877  -3.066  45.448  1.00  6.29           C  
ATOM   6101  H   ILE A 386      33.546  -4.643  41.857  1.00  5.34           H  
ATOM   6102  HA  ILE A 386      32.927  -1.836  41.582  1.00  5.41           H  
ATOM   6103  HB  ILE A 386      35.199  -3.134  43.122  1.00  7.55           H  
ATOM   6104 1HG1 ILE A 386      32.688  -1.924  44.143  1.00  7.55           H  
ATOM   6105 2HG1 ILE A 386      32.754  -3.634  43.735  1.00  7.55           H  
ATOM   6106 1HG2 ILE A 386      35.142  -0.753  44.243  1.00  7.55           H  
ATOM   6107 2HG2 ILE A 386      35.455  -0.615  42.558  1.00  7.55           H  
ATOM   6108 3HG2 ILE A 386      33.849  -0.320  43.138  1.00  7.55           H  
ATOM   6109 1HD1 ILE A 386      33.044  -3.274  46.119  1.00  7.55           H  
ATOM   6110 2HD1 ILE A 386      34.530  -3.938  45.396  1.00  7.55           H  
ATOM   6111 3HD1 ILE A 386      34.438  -2.219  45.838  1.00  7.55           H  
ATOM   6112  N   MET A 387      35.688  -3.039  40.136  1.00  4.58           N  
ATOM   6113  CA  MET A 387      36.655  -2.746  39.061  1.00  4.73           C  
ATOM   6114  C   MET A 387      35.949  -2.284  37.779  1.00  4.56           C  
ATOM   6115  O   MET A 387      36.330  -1.261  37.179  1.00  4.65           O  
ATOM   6116  CB  MET A 387      37.533  -3.976  38.805  1.00  6.56           C  
ATOM   6117  CG  MET A 387      38.676  -3.806  37.805  1.00  6.56           C  
ATOM   6118  SD  MET A 387      39.682  -5.329  37.688  1.00  6.56           S  
ATOM   6119  CE  MET A 387      40.885  -4.920  36.431  1.00  6.56           C  
ATOM   6120  H   MET A 387      35.742  -3.956  40.587  1.00  5.50           H  
ATOM   6121  HA  MET A 387      37.296  -1.950  39.358  1.00  5.68           H  
ATOM   6122 1HB  MET A 387      37.962  -4.316  39.749  1.00  7.87           H  
ATOM   6123 2HB  MET A 387      36.910  -4.783  38.434  1.00  7.87           H  
ATOM   6124 1HG  MET A 387      38.273  -3.575  36.818  1.00  7.87           H  
ATOM   6125 2HG  MET A 387      39.318  -2.978  38.117  1.00  7.87           H  
ATOM   6126 1HE  MET A 387      41.538  -5.769  36.270  1.00  7.87           H  
ATOM   6127 2HE  MET A 387      40.366  -4.678  35.511  1.00  7.87           H  
ATOM   6128 3HE  MET A 387      41.477  -4.062  36.750  1.00  7.87           H  
ATOM   6129  N   LEU A 388      34.828  -2.933  37.438  1.00  4.44           N  
ATOM   6130  CA  LEU A 388      34.086  -2.566  36.242  1.00  4.47           C  
ATOM   6131  C   LEU A 388      33.645  -1.102  36.317  1.00  4.30           C  
ATOM   6132  O   LEU A 388      33.465  -0.471  35.278  1.00  4.44           O  
ATOM   6133  CB  LEU A 388      32.823  -3.426  36.042  1.00  6.25           C  
ATOM   6134  CG  LEU A 388      32.943  -4.945  35.720  1.00  6.25           C  
ATOM   6135  CD1 LEU A 388      31.512  -5.530  35.673  1.00  6.25           C  
ATOM   6136  CD2 LEU A 388      33.692  -5.169  34.430  1.00  6.25           C  
ATOM   6137  H   LEU A 388      34.556  -3.769  37.965  1.00  5.33           H  
ATOM   6138  HA  LEU A 388      34.741  -2.673  35.383  1.00  5.36           H  
ATOM   6139 1HB  LEU A 388      32.252  -3.361  36.953  1.00  7.50           H  
ATOM   6140 2HB  LEU A 388      32.243  -2.979  35.239  1.00  7.50           H  
ATOM   6141  HG  LEU A 388      33.465  -5.445  36.500  1.00  7.50           H  
ATOM   6142 1HD1 LEU A 388      31.559  -6.582  35.475  1.00  7.50           H  
ATOM   6143 2HD1 LEU A 388      31.013  -5.368  36.621  1.00  7.50           H  
ATOM   6144 3HD1 LEU A 388      30.948  -5.034  34.888  1.00  7.50           H  
ATOM   6145 1HD2 LEU A 388      33.753  -6.235  34.229  1.00  7.50           H  
ATOM   6146 2HD2 LEU A 388      33.177  -4.676  33.624  1.00  7.50           H  
ATOM   6147 3HD2 LEU A 388      34.699  -4.770  34.513  1.00  7.50           H  
ATOM   6148  N   LEU A 389      33.431  -0.551  37.520  1.00  4.12           N  
ATOM   6149  CA  LEU A 389      33.082   0.855  37.626  1.00  4.07           C  
ATOM   6150  C   LEU A 389      34.320   1.742  37.935  1.00  4.13           C  
ATOM   6151  O   LEU A 389      34.627   2.660  37.183  1.00  4.21           O  
ATOM   6152  CB  LEU A 389      32.036   1.064  38.735  1.00  5.72           C  
ATOM   6153  CG  LEU A 389      31.510   2.536  38.971  1.00  5.72           C  
ATOM   6154  CD1 LEU A 389      30.749   3.052  37.737  1.00  5.72           C  
ATOM   6155  CD2 LEU A 389      30.626   2.534  40.172  1.00  5.72           C  
ATOM   6156  H   LEU A 389      33.514  -1.107  38.380  1.00  4.94           H  
ATOM   6157  HA  LEU A 389      32.661   1.169  36.675  1.00  4.88           H  
ATOM   6158 1HB  LEU A 389      31.170   0.444  38.500  1.00  6.86           H  
ATOM   6159 2HB  LEU A 389      32.461   0.701  39.673  1.00  6.86           H  
ATOM   6160  HG  LEU A 389      32.352   3.205  39.144  1.00  6.86           H  
ATOM   6161 1HD1 LEU A 389      30.397   4.067  37.926  1.00  6.86           H  
ATOM   6162 2HD1 LEU A 389      31.399   3.062  36.871  1.00  6.86           H  
ATOM   6163 3HD1 LEU A 389      29.895   2.405  37.538  1.00  6.86           H  
ATOM   6164 1HD2 LEU A 389      30.256   3.542  40.358  1.00  6.86           H  
ATOM   6165 2HD2 LEU A 389      29.790   1.861  39.991  1.00  6.86           H  
ATOM   6166 3HD2 LEU A 389      31.193   2.189  41.033  1.00  6.86           H  
ATOM   6167  N   PHE A 390      35.075   1.470  39.018  1.00  4.20           N  
ATOM   6168  CA  PHE A 390      36.136   2.420  39.401  1.00  4.38           C  
ATOM   6169  C   PHE A 390      37.232   2.550  38.349  1.00  4.46           C  
ATOM   6170  O   PHE A 390      37.867   3.599  38.248  1.00  4.63           O  
ATOM   6171  CB  PHE A 390      36.805   2.121  40.756  1.00  6.06           C  
ATOM   6172  CG  PHE A 390      38.010   1.172  40.841  1.00  6.06           C  
ATOM   6173  CD1 PHE A 390      39.288   1.693  40.734  1.00  6.06           C  
ATOM   6174  CD2 PHE A 390      37.906  -0.145  41.066  1.00  6.06           C  
ATOM   6175  CE1 PHE A 390      40.403   0.892  40.843  1.00  6.06           C  
ATOM   6176  CE2 PHE A 390      39.021  -0.961  41.175  1.00  6.06           C  
ATOM   6177  CZ  PHE A 390      40.264  -0.434  41.059  1.00  6.06           C  
ATOM   6178  H   PHE A 390      34.869   0.652  39.575  1.00  5.04           H  
ATOM   6179  HA  PHE A 390      35.670   3.401  39.500  1.00  5.26           H  
ATOM   6180 1HB  PHE A 390      37.132   3.058  41.142  1.00  7.27           H  
ATOM   6181 2HB  PHE A 390      36.044   1.740  41.434  1.00  7.27           H  
ATOM   6182  HD1 PHE A 390      39.399   2.769  40.567  1.00  7.27           H  
ATOM   6183  HD2 PHE A 390      36.947  -0.568  41.155  1.00  7.27           H  
ATOM   6184  HE1 PHE A 390      41.389   1.318  40.759  1.00  7.27           H  
ATOM   6185  HE2 PHE A 390      38.903  -2.034  41.357  1.00  7.27           H  
ATOM   6186  HZ  PHE A 390      41.140  -1.073  41.143  1.00  7.27           H  
ATOM   6187  N   LEU A 391      37.451   1.507  37.548  1.00  4.42           N  
ATOM   6188  CA  LEU A 391      38.448   1.544  36.498  1.00  4.63           C  
ATOM   6189  C   LEU A 391      37.699   1.891  35.214  1.00  4.61           C  
ATOM   6190  O   LEU A 391      38.102   2.779  34.444  1.00  4.79           O  
ATOM   6191  CB  LEU A 391      39.137   0.167  36.403  1.00  6.40           C  
ATOM   6192  CG  LEU A 391      40.388  -0.035  35.489  1.00  6.40           C  
ATOM   6193  CD1 LEU A 391      39.984  -0.173  34.005  1.00  6.40           C  
ATOM   6194  CD2 LEU A 391      41.373   1.097  35.661  1.00  6.40           C  
ATOM   6195  H   LEU A 391      36.943   0.631  37.673  1.00  5.30           H  
ATOM   6196  HA  LEU A 391      39.172   2.321  36.727  1.00  5.56           H  
ATOM   6197 1HB  LEU A 391      39.425  -0.127  37.414  1.00  7.68           H  
ATOM   6198 2HB  LEU A 391      38.398  -0.545  36.059  1.00  7.68           H  
ATOM   6199  HG  LEU A 391      40.857  -0.960  35.796  1.00  7.68           H  
ATOM   6200 1HD1 LEU A 391      40.873  -0.347  33.404  1.00  7.68           H  
ATOM   6201 2HD1 LEU A 391      39.298  -1.011  33.895  1.00  7.68           H  
ATOM   6202 3HD1 LEU A 391      39.510   0.729  33.644  1.00  7.68           H  
ATOM   6203 1HD2 LEU A 391      42.247   0.899  35.046  1.00  7.68           H  
ATOM   6204 2HD2 LEU A 391      40.926   2.039  35.345  1.00  7.68           H  
ATOM   6205 3HD2 LEU A 391      41.672   1.166  36.706  1.00  7.68           H  
ATOM   6206  N   GLY A 392      36.551   1.238  35.028  1.00  4.47           N  
ATOM   6207  CA  GLY A 392      35.742   1.448  33.835  1.00  4.54           C  
ATOM   6208  C   GLY A 392      35.424   2.931  33.593  1.00  4.57           C  
ATOM   6209  O   GLY A 392      35.385   3.357  32.442  1.00  4.73           O  
ATOM   6210  H   GLY A 392      36.297   0.505  35.699  1.00  5.36           H  
ATOM   6211 1HA  GLY A 392      36.270   1.042  32.973  1.00  5.45           H  
ATOM   6212 2HA  GLY A 392      34.816   0.893  33.928  1.00  5.45           H  
ATOM   6213  N   LEU A 393      35.274   3.738  34.645  1.00  4.53           N  
ATOM   6214  CA  LEU A 393      35.013   5.169  34.486  1.00  4.70           C  
ATOM   6215  C   LEU A 393      36.121   5.866  33.688  1.00  4.80           C  
ATOM   6216  O   LEU A 393      35.821   6.712  32.850  1.00  4.94           O  
ATOM   6217  CB  LEU A 393      34.850   5.820  35.868  1.00  6.51           C  
ATOM   6218  CG  LEU A 393      33.528   5.520  36.629  1.00  6.51           C  
ATOM   6219  CD1 LEU A 393      33.696   5.896  38.063  1.00  6.51           C  
ATOM   6220  CD2 LEU A 393      32.381   6.371  36.039  1.00  6.51           C  
ATOM   6221  H   LEU A 393      35.270   3.329  35.585  1.00  5.44           H  
ATOM   6222  HA  LEU A 393      34.085   5.281  33.941  1.00  5.64           H  
ATOM   6223 1HB  LEU A 393      35.676   5.477  36.501  1.00  7.81           H  
ATOM   6224 2HB  LEU A 393      34.935   6.896  35.757  1.00  7.81           H  
ATOM   6225  HG  LEU A 393      33.281   4.481  36.548  1.00  7.81           H  
ATOM   6226 1HD1 LEU A 393      32.775   5.697  38.607  1.00  7.81           H  
ATOM   6227 2HD1 LEU A 393      34.502   5.305  38.497  1.00  7.81           H  
ATOM   6228 3HD1 LEU A 393      33.944   6.948  38.120  1.00  7.81           H  
ATOM   6229 1HD2 LEU A 393      31.458   6.169  36.584  1.00  7.81           H  
ATOM   6230 2HD2 LEU A 393      32.630   7.430  36.130  1.00  7.81           H  
ATOM   6231 3HD2 LEU A 393      32.236   6.129  34.999  1.00  7.81           H  
ATOM   6232  N   ASP A 394      37.396   5.486  33.872  1.00  4.82           N  
ATOM   6233  CA  ASP A 394      38.455   6.138  33.101  1.00  5.05           C  
ATOM   6234  C   ASP A 394      38.298   5.815  31.627  1.00  5.13           C  
ATOM   6235  O   ASP A 394      38.680   6.611  30.766  1.00  5.36           O  
ATOM   6236  CB  ASP A 394      39.850   5.817  33.636  1.00  6.98           C  
ATOM   6237  CG  ASP A 394      40.197   6.626  34.917  1.00  6.98           C  
ATOM   6238  OD1 ASP A 394      39.551   7.605  35.200  1.00  6.98           O  
ATOM   6239  OD2 ASP A 394      41.111   6.260  35.578  1.00  6.98           O  
ATOM   6240  H   ASP A 394      37.625   4.720  34.504  1.00  5.78           H  
ATOM   6241  HA  ASP A 394      38.334   7.203  33.208  1.00  6.06           H  
ATOM   6242 1HB  ASP A 394      39.895   4.751  33.885  1.00  8.38           H  
ATOM   6243 2HB  ASP A 394      40.601   5.991  32.872  1.00  8.38           H  
ATOM   6244  N   SER A 395      37.769   4.623  31.338  1.00  5.04           N  
ATOM   6245  CA  SER A 395      37.456   4.234  29.960  1.00  5.19           C  
ATOM   6246  C   SER A 395      36.251   5.066  29.472  1.00  5.16           C  
ATOM   6247  O   SER A 395      36.246   5.619  28.370  1.00  5.35           O  
ATOM   6248  CB  SER A 395      37.176   2.745  29.845  1.00  7.21           C  
ATOM   6249  OG  SER A 395      36.890   2.388  28.520  1.00  7.21           O  
ATOM   6250  H   SER A 395      37.562   3.979  32.116  1.00  6.05           H  
ATOM   6251  HA  SER A 395      38.313   4.470  29.328  1.00  6.23           H  
ATOM   6252 1HB  SER A 395      38.044   2.186  30.200  1.00  8.65           H  
ATOM   6253 2HB  SER A 395      36.343   2.474  30.464  1.00  8.65           H  
ATOM   6254  HG  SER A 395      36.725   1.444  28.533  1.00  8.65           H  
ATOM   6255  N   GLN A 396      35.221   5.202  30.325  1.00  5.01           N  
ATOM   6256  CA  GLN A 396      33.990   5.923  29.970  1.00  5.04           C  
ATOM   6257  C   GLN A 396      34.250   7.371  29.627  1.00  5.08           C  
ATOM   6258  O   GLN A 396      33.600   7.936  28.735  1.00  5.15           O  
ATOM   6259  CB  GLN A 396      32.951   5.921  31.079  1.00  7.05           C  
ATOM   6260  CG  GLN A 396      32.397   4.605  31.338  1.00  7.05           C  
ATOM   6261  CD  GLN A 396      31.186   4.611  32.208  1.00  7.05           C  
ATOM   6262  OE1 GLN A 396      30.147   5.113  31.750  1.00  7.05           O  
ATOM   6263  NE2 GLN A 396      31.265   4.066  33.415  1.00  7.05           N  
ATOM   6264  H   GLN A 396      35.288   4.716  31.220  1.00  6.01           H  
ATOM   6265  HA  GLN A 396      33.558   5.442  29.091  1.00  6.05           H  
ATOM   6266 1HB  GLN A 396      33.393   6.307  31.988  1.00  8.46           H  
ATOM   6267 2HB  GLN A 396      32.133   6.586  30.810  1.00  8.46           H  
ATOM   6268 1HG  GLN A 396      32.162   4.216  30.398  1.00  8.46           H  
ATOM   6269 2HG  GLN A 396      33.142   3.992  31.806  1.00  8.46           H  
ATOM   6270 1HE2 GLN A 396      30.456   4.053  34.002  1.00  8.46           H  
ATOM   6271 2HE2 GLN A 396      32.124   3.662  33.739  1.00  8.46           H  
ATOM   6272  N   PHE A 397      35.286   7.945  30.236  1.00  5.11           N  
ATOM   6273  CA  PHE A 397      35.649   9.330  30.003  1.00  5.24           C  
ATOM   6274  C   PHE A 397      35.960   9.577  28.530  1.00  5.37           C  
ATOM   6275  O   PHE A 397      35.944  10.734  28.097  1.00  5.49           O  
ATOM   6276  CB  PHE A 397      36.828   9.744  30.876  1.00  7.29           C  
ATOM   6277  CG  PHE A 397      36.530   9.747  32.376  1.00  7.29           C  
ATOM   6278  CD1 PHE A 397      37.585   9.731  33.262  1.00  7.29           C  
ATOM   6279  CD2 PHE A 397      35.215   9.695  32.915  1.00  7.29           C  
ATOM   6280  CE1 PHE A 397      37.372   9.652  34.617  1.00  7.29           C  
ATOM   6281  CE2 PHE A 397      35.023   9.620  34.273  1.00  7.29           C  
ATOM   6282  CZ  PHE A 397      36.102   9.591  35.117  1.00  7.29           C  
ATOM   6283  H   PHE A 397      35.745   7.424  30.998  1.00  6.13           H  
ATOM   6284  HA  PHE A 397      34.803   9.955  30.248  1.00  6.29           H  
ATOM   6285 1HB  PHE A 397      37.660   9.056  30.701  1.00  8.75           H  
ATOM   6286 2HB  PHE A 397      37.163  10.738  30.595  1.00  8.75           H  
ATOM   6287  HD1 PHE A 397      38.607   9.756  32.877  1.00  8.75           H  
ATOM   6288  HD2 PHE A 397      34.342   9.689  32.276  1.00  8.75           H  
ATOM   6289  HE1 PHE A 397      38.227   9.617  35.299  1.00  8.75           H  
ATOM   6290  HE2 PHE A 397      34.018   9.564  34.680  1.00  8.75           H  
ATOM   6291  HZ  PHE A 397      35.955   9.513  36.194  1.00  8.75           H  
ATOM   6292  N   VAL A 398      36.175   8.522  27.725  1.00  5.39           N  
ATOM   6293  CA  VAL A 398      36.386   8.771  26.312  1.00  5.59           C  
ATOM   6294  C   VAL A 398      35.163   9.500  25.802  1.00  5.53           C  
ATOM   6295  O   VAL A 398      35.287  10.437  25.041  1.00  5.69           O  
ATOM   6296  CB  VAL A 398      36.553   7.473  25.463  1.00  7.74           C  
ATOM   6297  CG1 VAL A 398      36.522   7.823  23.995  1.00  7.74           C  
ATOM   6298  CG2 VAL A 398      37.882   6.779  25.715  1.00  7.74           C  
ATOM   6299  H   VAL A 398      36.176   7.563  28.094  1.00  6.47           H  
ATOM   6300  HA  VAL A 398      37.249   9.410  26.174  1.00  6.71           H  
ATOM   6301  HB  VAL A 398      35.729   6.793  25.689  1.00  9.29           H  
ATOM   6302 1HG1 VAL A 398      36.618   6.919  23.436  1.00  9.29           H  
ATOM   6303 2HG1 VAL A 398      35.589   8.294  23.733  1.00  9.29           H  
ATOM   6304 3HG1 VAL A 398      37.351   8.498  23.757  1.00  9.29           H  
ATOM   6305 1HG2 VAL A 398      37.946   5.889  25.091  1.00  9.29           H  
ATOM   6306 2HG2 VAL A 398      38.699   7.455  25.460  1.00  9.29           H  
ATOM   6307 3HG2 VAL A 398      37.955   6.490  26.760  1.00  9.29           H  
ATOM   6308  N   CYS A 399      33.962   9.078  26.168  1.00  5.37           N  
ATOM   6309  CA  CYS A 399      32.838   9.821  25.638  1.00  5.42           C  
ATOM   6310  C   CYS A 399      32.596  11.089  26.440  1.00  5.37           C  
ATOM   6311  O   CYS A 399      32.162  12.099  25.904  1.00  5.49           O  
ATOM   6312  CB  CYS A 399      31.559   9.002  25.705  1.00  7.56           C  
ATOM   6313  SG  CYS A 399      30.954   8.768  27.379  1.00  7.56           S  
ATOM   6314  H   CYS A 399      33.861   8.314  26.830  1.00  6.44           H  
ATOM   6315  HA  CYS A 399      33.042  10.082  24.602  1.00  6.50           H  
ATOM   6316 1HB  CYS A 399      30.778   9.479  25.113  1.00  9.07           H  
ATOM   6317 2HB  CYS A 399      31.742   8.023  25.282  1.00  9.07           H  
ATOM   6318  HG  CYS A 399      32.088   8.216  27.879  1.00  9.07           H  
ATOM   6319  N   MET A 400      32.922  11.083  27.725  1.00  5.28           N  
ATOM   6320  CA  MET A 400      32.553  12.271  28.477  1.00  5.33           C  
ATOM   6321  C   MET A 400      33.530  13.427  28.312  1.00  5.42           C  
ATOM   6322  O   MET A 400      33.113  14.543  28.002  1.00  5.50           O  
ATOM   6323  CB  MET A 400      32.377  11.929  29.948  1.00  7.44           C  
ATOM   6324  CG  MET A 400      31.797  13.049  30.764  1.00  7.44           C  
ATOM   6325  SD  MET A 400      30.143  13.532  30.254  1.00  7.44           S  
ATOM   6326  CE  MET A 400      29.153  12.181  30.836  1.00  7.44           C  
ATOM   6327  H   MET A 400      33.309  10.234  28.142  1.00  6.34           H  
ATOM   6328  HA  MET A 400      31.592  12.614  28.096  1.00  6.40           H  
ATOM   6329 1HB  MET A 400      31.774  11.034  30.050  1.00  8.93           H  
ATOM   6330 2HB  MET A 400      33.346  11.718  30.380  1.00  8.93           H  
ATOM   6331 1HG  MET A 400      31.790  12.794  31.805  1.00  8.93           H  
ATOM   6332 2HG  MET A 400      32.420  13.890  30.631  1.00  8.93           H  
ATOM   6333 1HE  MET A 400      28.125  12.343  30.550  1.00  8.93           H  
ATOM   6334 2HE  MET A 400      29.500  11.255  30.395  1.00  8.93           H  
ATOM   6335 3HE  MET A 400      29.214  12.121  31.911  1.00  8.93           H  
ATOM   6336  N   GLU A 401      34.824  13.172  28.482  1.00  5.49           N  
ATOM   6337  CA  GLU A 401      35.800  14.233  28.357  1.00  5.69           C  
ATOM   6338  C   GLU A 401      35.977  14.596  26.906  1.00  5.75           C  
ATOM   6339  O   GLU A 401      36.018  15.777  26.553  1.00  5.93           O  
ATOM   6340  CB  GLU A 401      37.149  13.847  28.990  1.00  7.88           C  
ATOM   6341  CG  GLU A 401      37.208  13.844  30.532  1.00  7.88           C  
ATOM   6342  CD  GLU A 401      38.567  13.568  31.107  1.00  7.88           C  
ATOM   6343  OE1 GLU A 401      39.272  12.784  30.573  1.00  7.88           O  
ATOM   6344  OE2 GLU A 401      38.916  14.201  32.073  1.00  7.88           O  
ATOM   6345  H   GLU A 401      35.143  12.229  28.668  1.00  6.59           H  
ATOM   6346  HA  GLU A 401      35.424  15.114  28.873  1.00  6.83           H  
ATOM   6347 1HB  GLU A 401      37.361  12.843  28.693  1.00  9.46           H  
ATOM   6348 2HB  GLU A 401      37.927  14.447  28.603  1.00  9.46           H  
ATOM   6349 1HG  GLU A 401      36.955  14.829  30.852  1.00  9.46           H  
ATOM   6350 2HG  GLU A 401      36.480  13.145  30.936  1.00  9.46           H  
ATOM   6351  N   CYS A 402      36.010  13.598  26.030  1.00  5.68           N  
ATOM   6352  CA  CYS A 402      36.229  13.975  24.645  1.00  5.84           C  
ATOM   6353  C   CYS A 402      35.068  14.750  24.051  1.00  5.81           C  
ATOM   6354  O   CYS A 402      35.299  15.703  23.301  1.00  6.04           O  
ATOM   6355  CB  CYS A 402      36.397  12.825  23.720  1.00  8.11           C  
ATOM   6356  SG  CYS A 402      37.812  11.837  23.924  1.00  8.11           S  
ATOM   6357  H   CYS A 402      35.956  12.624  26.356  1.00  6.82           H  
ATOM   6358  HA  CYS A 402      37.125  14.593  24.597  1.00  7.01           H  
ATOM   6359 1HB  CYS A 402      35.508  12.232  23.661  1.00  9.73           H  
ATOM   6360 2HB  CYS A 402      36.512  13.283  22.759  1.00  9.73           H  
ATOM   6361  HG  CYS A 402      37.772  11.345  22.668  1.00  9.73           H  
ATOM   6362  N   LEU A 403      33.809  14.354  24.339  1.00  5.61           N  
ATOM   6363  CA  LEU A 403      32.716  15.077  23.719  1.00  5.67           C  
ATOM   6364  C   LEU A 403      32.700  16.489  24.294  1.00  5.71           C  
ATOM   6365  O   LEU A 403      32.443  17.454  23.571  1.00  5.83           O  
ATOM   6366  CB  LEU A 403      31.376  14.353  23.903  1.00  7.92           C  
ATOM   6367  CG  LEU A 403      31.210  12.925  23.186  1.00  7.92           C  
ATOM   6368  CD1 LEU A 403      29.864  12.326  23.619  1.00  7.92           C  
ATOM   6369  CD2 LEU A 403      31.303  13.024  21.667  1.00  7.92           C  
ATOM   6370  H   LEU A 403      33.587  13.563  24.956  1.00  6.73           H  
ATOM   6371  HA  LEU A 403      32.915  15.163  22.655  1.00  6.80           H  
ATOM   6372 1HB  LEU A 403      31.187  14.230  24.972  1.00  9.50           H  
ATOM   6373 2HB  LEU A 403      30.607  14.980  23.488  1.00  9.50           H  
ATOM   6374  HG  LEU A 403      32.002  12.266  23.517  1.00  9.50           H  
ATOM   6375 1HD1 LEU A 403      29.740  11.346  23.175  1.00  9.50           H  
ATOM   6376 2HD1 LEU A 403      29.840  12.233  24.709  1.00  9.50           H  
ATOM   6377 3HD1 LEU A 403      29.049  12.975  23.296  1.00  9.50           H  
ATOM   6378 1HD2 LEU A 403      31.195  12.027  21.232  1.00  9.50           H  
ATOM   6379 2HD2 LEU A 403      30.518  13.660  21.291  1.00  9.50           H  
ATOM   6380 3HD2 LEU A 403      32.275  13.424  21.386  1.00  9.50           H  
ATOM   6381  N   VAL A 404      33.046  16.640  25.586  1.00  5.74           N  
ATOM   6382  CA  VAL A 404      33.104  17.975  26.143  1.00  5.89           C  
ATOM   6383  C   VAL A 404      34.130  18.806  25.390  1.00  6.13           C  
ATOM   6384  O   VAL A 404      33.829  19.935  25.009  1.00  6.28           O  
ATOM   6385  CB  VAL A 404      33.375  17.941  27.662  1.00  8.18           C  
ATOM   6386  CG1 VAL A 404      33.707  19.320  28.187  1.00  8.18           C  
ATOM   6387  CG2 VAL A 404      32.084  17.477  28.361  1.00  8.18           C  
ATOM   6388  H   VAL A 404      33.224  15.835  26.192  1.00  6.89           H  
ATOM   6389  HA  VAL A 404      32.142  18.430  26.022  1.00  7.07           H  
ATOM   6390  HB  VAL A 404      34.203  17.262  27.872  1.00  9.82           H  
ATOM   6391 1HG1 VAL A 404      33.871  19.272  29.253  1.00  9.82           H  
ATOM   6392 2HG1 VAL A 404      34.611  19.706  27.711  1.00  9.82           H  
ATOM   6393 3HG1 VAL A 404      32.878  19.975  27.981  1.00  9.82           H  
ATOM   6394 1HG2 VAL A 404      32.241  17.436  29.422  1.00  9.82           H  
ATOM   6395 2HG2 VAL A 404      31.280  18.178  28.140  1.00  9.82           H  
ATOM   6396 3HG2 VAL A 404      31.797  16.498  28.005  1.00  9.82           H  
ATOM   6397  N   THR A 405      35.303  18.287  25.087  1.00  6.25           N  
ATOM   6398  CA  THR A 405      36.182  19.111  24.271  1.00  6.55           C  
ATOM   6399  C   THR A 405      35.545  19.466  22.928  1.00  6.43           C  
ATOM   6400  O   THR A 405      35.470  20.653  22.565  1.00  6.65           O  
ATOM   6401  CB  THR A 405      37.566  18.455  24.077  1.00  9.05           C  
ATOM   6402  OG1 THR A 405      38.208  18.423  25.335  1.00  9.05           O  
ATOM   6403  CG2 THR A 405      38.464  19.144  23.041  1.00  9.05           C  
ATOM   6404  H   THR A 405      35.588  17.363  25.438  1.00  7.50           H  
ATOM   6405  HA  THR A 405      36.343  20.036  24.808  1.00  7.86           H  
ATOM   6406  HB  THR A 405      37.402  17.424  23.751  1.00 10.86           H  
ATOM   6407  HG1 THR A 405      38.236  19.370  25.678  1.00 10.86           H  
ATOM   6408 1HG2 THR A 405      39.405  18.605  22.970  1.00 10.86           H  
ATOM   6409 2HG2 THR A 405      37.976  19.138  22.068  1.00 10.86           H  
ATOM   6410 3HG2 THR A 405      38.660  20.161  23.348  1.00 10.86           H  
ATOM   6411  N   ALA A 406      34.954  18.479  22.249  1.00  6.17           N  
ATOM   6412  CA  ALA A 406      34.401  18.731  20.929  1.00  6.15           C  
ATOM   6413  C   ALA A 406      33.365  19.855  20.892  1.00  6.13           C  
ATOM   6414  O   ALA A 406      33.318  20.645  19.940  1.00  6.31           O  
ATOM   6415  CB  ALA A 406      33.738  17.474  20.390  1.00  8.62           C  
ATOM   6416  H   ALA A 406      34.988  17.523  22.621  1.00  7.40           H  
ATOM   6417  HA  ALA A 406      35.228  19.010  20.318  1.00  7.38           H  
ATOM   6418 1HB  ALA A 406      33.369  17.657  19.381  1.00 10.34           H  
ATOM   6419 2HB  ALA A 406      34.438  16.656  20.371  1.00 10.34           H  
ATOM   6420 3HB  ALA A 406      32.917  17.215  21.038  1.00 10.34           H  
ATOM   6421  N   SER A 407      32.523  19.930  21.916  1.00  6.00           N  
ATOM   6422  CA  SER A 407      31.502  20.968  21.964  1.00  6.09           C  
ATOM   6423  C   SER A 407      31.802  22.149  22.908  1.00  6.33           C  
ATOM   6424  O   SER A 407      31.511  23.288  22.571  1.00  6.54           O  
ATOM   6425  CB  SER A 407      30.188  20.324  22.311  1.00  8.50           C  
ATOM   6426  OG  SER A 407      29.741  19.495  21.269  1.00  8.50           O  
ATOM   6427  H   SER A 407      32.566  19.199  22.635  1.00  7.20           H  
ATOM   6428  HA  SER A 407      31.406  21.378  20.961  1.00  7.31           H  
ATOM   6429 1HB  SER A 407      30.348  19.721  23.175  1.00 10.20           H  
ATOM   6430 2HB  SER A 407      29.441  21.080  22.549  1.00 10.20           H  
ATOM   6431  HG  SER A 407      28.974  19.020  21.608  1.00 10.20           H  
ATOM   6432  N   MET A 408      32.419  21.910  24.058  1.00  6.42           N  
ATOM   6433  CA  MET A 408      32.703  22.964  25.033  1.00  6.81           C  
ATOM   6434  C   MET A 408      34.012  23.708  24.820  1.00  7.08           C  
ATOM   6435  O   MET A 408      34.077  24.891  25.142  1.00  7.45           O  
ATOM   6436  CB  MET A 408      32.750  22.409  26.449  1.00  9.38           C  
ATOM   6437  CG  MET A 408      32.897  23.472  27.548  1.00  9.38           C  
ATOM   6438  SD  MET A 408      32.948  22.796  29.203  1.00  9.38           S  
ATOM   6439  CE  MET A 408      31.307  22.208  29.466  1.00  9.38           C  
ATOM   6440  H   MET A 408      32.660  20.964  24.291  1.00  7.70           H  
ATOM   6441  HA  MET A 408      31.907  23.698  24.967  1.00  8.17           H  
ATOM   6442 1HB  MET A 408      31.880  21.798  26.625  1.00 11.26           H  
ATOM   6443 2HB  MET A 408      33.624  21.780  26.540  1.00 11.26           H  
ATOM   6444 1HG  MET A 408      33.829  24.015  27.406  1.00 11.26           H  
ATOM   6445 2HG  MET A 408      32.082  24.184  27.488  1.00 11.26           H  
ATOM   6446 1HE  MET A 408      31.265  21.816  30.458  1.00 11.26           H  
ATOM   6447 2HE  MET A 408      30.607  23.030  29.376  1.00 11.26           H  
ATOM   6448 3HE  MET A 408      31.057  21.428  28.753  1.00 11.26           H  
ATOM   6449  N   ASP A 409      35.074  23.041  24.359  1.00  7.02           N  
ATOM   6450  CA  ASP A 409      36.326  23.789  24.227  1.00  7.43           C  
ATOM   6451  C   ASP A 409      36.393  24.462  22.870  1.00  7.56           C  
ATOM   6452  O   ASP A 409      36.892  25.580  22.740  1.00  7.92           O  
ATOM   6453  CB  ASP A 409      37.572  22.913  24.421  1.00 10.23           C  
ATOM   6454  CG  ASP A 409      37.764  22.356  25.845  1.00 10.23           C  
ATOM   6455  OD1 ASP A 409      37.731  23.130  26.773  1.00 10.23           O  
ATOM   6456  OD2 ASP A 409      38.000  21.163  25.991  1.00 10.23           O  
ATOM   6457  H   ASP A 409      35.009  22.043  24.115  1.00  8.42           H  
ATOM   6458  HA  ASP A 409      36.349  24.564  24.992  1.00  8.92           H  
ATOM   6459 1HB  ASP A 409      37.511  22.086  23.730  1.00 12.28           H  
ATOM   6460 2HB  ASP A 409      38.456  23.492  24.158  1.00 12.28           H  
ATOM   6461  N   MET A 410      35.842  23.805  21.857  1.00  7.37           N  
ATOM   6462  CA  MET A 410      35.881  24.370  20.508  1.00  7.63           C  
ATOM   6463  C   MET A 410      34.667  25.260  20.173  1.00  7.81           C  
ATOM   6464  O   MET A 410      34.746  26.126  19.299  1.00  8.22           O  
ATOM   6465  CB  MET A 410      36.025  23.285  19.458  1.00 10.58           C  
ATOM   6466  CG  MET A 410      37.450  22.717  19.227  1.00 10.58           C  
ATOM   6467  SD  MET A 410      38.132  21.761  20.615  1.00 10.58           S  
ATOM   6468  CE  MET A 410      39.384  22.819  21.320  1.00 10.58           C  
ATOM   6469  H   MET A 410      35.493  22.857  22.032  1.00  8.84           H  
ATOM   6470  HA  MET A 410      36.764  25.005  20.439  1.00  9.16           H  
ATOM   6471 1HB  MET A 410      35.360  22.454  19.713  1.00 12.70           H  
ATOM   6472 2HB  MET A 410      35.706  23.682  18.519  1.00 12.70           H  
ATOM   6473 1HG  MET A 410      37.457  22.100  18.339  1.00 12.70           H  
ATOM   6474 2HG  MET A 410      38.118  23.559  19.040  1.00 12.70           H  
ATOM   6475 1HE  MET A 410      39.849  22.313  22.167  1.00 12.70           H  
ATOM   6476 2HE  MET A 410      40.146  23.032  20.567  1.00 12.70           H  
ATOM   6477 3HE  MET A 410      38.937  23.751  21.652  1.00 12.70           H  
ATOM   6478  N   PHE A 411      33.519  25.031  20.811  1.00  7.62           N  
ATOM   6479  CA  PHE A 411      32.321  25.810  20.495  1.00  7.86           C  
ATOM   6480  C   PHE A 411      31.593  26.192  21.811  1.00  8.20           C  
ATOM   6481  O   PHE A 411      30.396  25.913  21.943  1.00  8.33           O  
ATOM   6482  CB  PHE A 411      31.424  24.989  19.561  1.00 10.91           C  
ATOM   6483  CG  PHE A 411      30.474  25.787  18.707  1.00 10.91           C  
ATOM   6484  CD1 PHE A 411      30.981  26.579  17.682  1.00 10.91           C  
ATOM   6485  CD2 PHE A 411      29.111  25.739  18.887  1.00 10.91           C  
ATOM   6486  CE1 PHE A 411      30.149  27.291  16.853  1.00 10.91           C  
ATOM   6487  CE2 PHE A 411      28.271  26.457  18.063  1.00 10.91           C  
ATOM   6488  CZ  PHE A 411      28.793  27.231  17.042  1.00 10.91           C  
ATOM   6489  H   PHE A 411      33.473  24.312  21.528  1.00  9.14           H  
ATOM   6490  HA  PHE A 411      32.607  26.711  19.962  1.00  9.43           H  
ATOM   6491 1HB  PHE A 411      32.051  24.399  18.897  1.00 13.09           H  
ATOM   6492 2HB  PHE A 411      30.838  24.280  20.155  1.00 13.09           H  
ATOM   6493  HD1 PHE A 411      32.064  26.624  17.538  1.00 13.09           H  
ATOM   6494  HD2 PHE A 411      28.703  25.119  19.690  1.00 13.09           H  
ATOM   6495  HE1 PHE A 411      30.565  27.897  16.049  1.00 13.09           H  
ATOM   6496  HE2 PHE A 411      27.194  26.409  18.213  1.00 13.09           H  
ATOM   6497  HZ  PHE A 411      28.126  27.790  16.386  1.00 13.09           H  
ATOM   6498  N   PRO A 412      32.284  26.923  22.731  1.00  8.53           N  
ATOM   6499  CA  PRO A 412      31.995  27.176  24.151  1.00  9.01           C  
ATOM   6500  C   PRO A 412      30.780  28.013  24.490  1.00  9.24           C  
ATOM   6501  O   PRO A 412      30.266  28.755  23.652  1.00  9.54           O  
ATOM   6502  CB  PRO A 412      33.236  27.966  24.604  1.00 13.52           C  
ATOM   6503  CG  PRO A 412      33.742  28.641  23.371  1.00 13.52           C  
ATOM   6504  CD  PRO A 412      33.505  27.662  22.275  1.00 13.52           C  
ATOM   6505  HA  PRO A 412      31.942  26.209  24.674  1.00 10.81           H  
ATOM   6506 1HB  PRO A 412      32.969  28.678  25.395  1.00 16.22           H  
ATOM   6507 2HB  PRO A 412      33.983  27.290  25.032  1.00 16.22           H  
ATOM   6508 1HG  PRO A 412      33.213  29.589  23.205  1.00 16.22           H  
ATOM   6509 2HG  PRO A 412      34.809  28.896  23.491  1.00 16.22           H  
ATOM   6510 1HD  PRO A 412      33.346  28.205  21.339  1.00 16.22           H  
ATOM   6511 2HD  PRO A 412      34.382  27.011  22.252  1.00 16.22           H  
ATOM   6512  N   GLN A 413      30.374  27.922  25.771  1.00  9.25           N  
ATOM   6513  CA  GLN A 413      29.263  28.667  26.399  1.00  9.68           C  
ATOM   6514  C   GLN A 413      29.303  30.188  26.153  1.00  9.74           C  
ATOM   6515  O   GLN A 413      28.322  30.888  26.373  1.00 10.24           O  
ATOM   6516  CB  GLN A 413      29.236  28.437  27.915  1.00 13.39           C  
ATOM   6517  CG  GLN A 413      30.392  29.089  28.666  1.00 13.39           C  
ATOM   6518  CD  GLN A 413      30.381  28.829  30.154  1.00 13.39           C  
ATOM   6519  OE1 GLN A 413      29.305  28.726  30.797  1.00 13.39           O  
ATOM   6520  NE2 GLN A 413      31.578  28.749  30.729  1.00 13.39           N  
ATOM   6521  H   GLN A 413      30.887  27.275  26.354  1.00 11.10           H  
ATOM   6522  HA  GLN A 413      28.337  28.274  25.997  1.00 11.62           H  
ATOM   6523 1HB  GLN A 413      28.307  28.842  28.311  1.00 16.07           H  
ATOM   6524 2HB  GLN A 413      29.244  27.366  28.126  1.00 16.07           H  
ATOM   6525 1HG  GLN A 413      31.331  28.713  28.264  1.00 16.07           H  
ATOM   6526 2HG  GLN A 413      30.341  30.169  28.533  1.00 16.07           H  
ATOM   6527 1HE2 GLN A 413      31.658  28.605  31.718  1.00 16.07           H  
ATOM   6528 2HE2 GLN A 413      32.410  28.850  30.180  1.00 16.07           H  
ATOM   6529  N   GLN A 414      30.448  30.699  25.710  1.00  9.37           N  
ATOM   6530  CA  GLN A 414      30.680  32.111  25.428  1.00  9.58           C  
ATOM   6531  C   GLN A 414      29.806  32.578  24.269  1.00  9.75           C  
ATOM   6532  O   GLN A 414      29.560  33.771  24.092  1.00 10.10           O  
ATOM   6533  CB  GLN A 414      32.145  32.325  25.060  1.00 13.33           C  
ATOM   6534  CG  GLN A 414      33.122  32.101  26.195  1.00 13.33           C  
ATOM   6535  CD  GLN A 414      34.552  32.234  25.727  1.00 13.33           C  
ATOM   6536  OE1 GLN A 414      34.818  32.143  24.524  1.00 13.33           O  
ATOM   6537  NE2 GLN A 414      35.474  32.448  26.655  1.00 13.33           N  
ATOM   6538  H   GLN A 414      31.211  30.059  25.559  1.00 11.24           H  
ATOM   6539  HA  GLN A 414      30.426  32.697  26.312  1.00 11.50           H  
ATOM   6540 1HB  GLN A 414      32.406  31.651  24.245  1.00 16.00           H  
ATOM   6541 2HB  GLN A 414      32.279  33.343  24.693  1.00 16.00           H  
ATOM   6542 1HG  GLN A 414      32.943  32.846  26.971  1.00 16.00           H  
ATOM   6543 2HG  GLN A 414      32.981  31.101  26.597  1.00 16.00           H  
ATOM   6544 1HE2 GLN A 414      36.437  32.544  26.392  1.00 16.00           H  
ATOM   6545 2HE2 GLN A 414      35.216  32.518  27.619  1.00 16.00           H  
ATOM   6546  N   LEU A 415      29.356  31.614  23.473  1.00  9.74           N  
ATOM   6547  CA  LEU A 415      28.525  31.834  22.307  1.00 10.13           C  
ATOM   6548  C   LEU A 415      27.028  31.852  22.651  1.00 10.52           C  
ATOM   6549  O   LEU A 415      26.191  31.983  21.756  1.00 11.02           O  
ATOM   6550  CB  LEU A 415      28.806  30.706  21.302  1.00 14.03           C  
ATOM   6551  CG  LEU A 415      30.268  30.602  20.746  1.00 14.03           C  
ATOM   6552  CD1 LEU A 415      30.384  29.325  19.927  1.00 14.03           C  
ATOM   6553  CD2 LEU A 415      30.606  31.825  19.872  1.00 14.03           C  
ATOM   6554  H   LEU A 415      29.626  30.651  23.690  1.00 11.69           H  
ATOM   6555  HA  LEU A 415      28.779  32.799  21.879  1.00 12.16           H  
ATOM   6556 1HB  LEU A 415      28.579  29.759  21.789  1.00 16.84           H  
ATOM   6557 2HB  LEU A 415      28.134  30.822  20.454  1.00 16.84           H  
ATOM   6558  HG  LEU A 415      30.973  30.538  21.580  1.00 16.84           H  
ATOM   6559 1HD1 LEU A 415      31.397  29.221  19.543  1.00 16.84           H  
ATOM   6560 2HD1 LEU A 415      30.151  28.467  20.563  1.00 16.84           H  
ATOM   6561 3HD1 LEU A 415      29.685  29.360  19.097  1.00 16.84           H  
ATOM   6562 1HD2 LEU A 415      31.622  31.727  19.490  1.00 16.84           H  
ATOM   6563 2HD2 LEU A 415      29.908  31.880  19.036  1.00 16.84           H  
ATOM   6564 3HD2 LEU A 415      30.536  32.736  20.460  1.00 16.84           H  
ATOM   6565  N   ARG A 416      26.677  31.678  23.932  1.00 10.46           N  
ATOM   6566  CA  ARG A 416      25.283  31.648  24.360  1.00 10.99           C  
ATOM   6567  C   ARG A 416      24.893  32.939  25.084  1.00 11.16           C  
ATOM   6568  O   ARG A 416      25.745  33.730  25.484  1.00 11.61           O  
ATOM   6569  CB  ARG A 416      25.018  30.462  25.281  1.00 15.18           C  
ATOM   6570  CG  ARG A 416      24.742  29.103  24.598  1.00 15.18           C  
ATOM   6571  CD  ARG A 416      25.942  28.582  23.936  1.00 15.18           C  
ATOM   6572  NE  ARG A 416      25.845  27.163  23.650  1.00 15.18           N  
ATOM   6573  CZ  ARG A 416      26.860  26.412  23.165  1.00 15.18           C  
ATOM   6574  NH1 ARG A 416      28.019  26.973  22.916  1.00 15.18           N  
ATOM   6575  NH2 ARG A 416      26.682  25.119  22.954  1.00 15.18           N  
ATOM   6576  H   ARG A 416      27.394  31.568  24.657  1.00 12.55           H  
ATOM   6577  HA  ARG A 416      24.652  31.546  23.478  1.00 13.19           H  
ATOM   6578 1HB  ARG A 416      25.874  30.324  25.942  1.00 18.22           H  
ATOM   6579 2HB  ARG A 416      24.166  30.680  25.923  1.00 18.22           H  
ATOM   6580 1HG  ARG A 416      24.423  28.377  25.340  1.00 18.22           H  
ATOM   6581 2HG  ARG A 416      23.964  29.224  23.845  1.00 18.22           H  
ATOM   6582 1HD  ARG A 416      26.064  29.098  22.985  1.00 18.22           H  
ATOM   6583 2HD  ARG A 416      26.797  28.760  24.550  1.00 18.22           H  
ATOM   6584  HE  ARG A 416      24.961  26.704  23.832  1.00 18.22           H  
ATOM   6585 1HH1 ARG A 416      28.145  27.963  23.064  1.00 18.22           H  
ATOM   6586 2HH1 ARG A 416      28.821  26.428  22.568  1.00 18.22           H  
ATOM   6587 1HH2 ARG A 416      25.789  24.694  23.151  1.00 18.22           H  
ATOM   6588 2HH2 ARG A 416      27.439  24.554  22.593  1.00 18.22           H  
ATOM   6589  N   LYS A 417      23.584  33.136  25.265  1.00 10.97           N  
ATOM   6590  CA  LYS A 417      23.033  34.297  25.976  1.00 11.30           C  
ATOM   6591  C   LYS A 417      23.478  34.431  27.444  1.00 11.29           C  
ATOM   6592  O   LYS A 417      23.548  35.544  27.970  1.00 11.62           O  
ATOM   6593  CB  LYS A 417      21.505  34.270  25.906  1.00 15.69           C  
ATOM   6594  CG  LYS A 417      20.939  34.560  24.514  1.00 15.69           C  
ATOM   6595  CD  LYS A 417      19.410  34.501  24.501  1.00 15.69           C  
ATOM   6596  CE  LYS A 417      18.847  34.788  23.105  1.00 15.69           C  
ATOM   6597  NZ  LYS A 417      17.358  34.689  23.072  1.00 15.69           N  
ATOM   6598  H   LYS A 417      22.947  32.450  24.891  1.00 13.16           H  
ATOM   6599  HA  LYS A 417      23.377  35.193  25.458  1.00 13.56           H  
ATOM   6600 1HB  LYS A 417      21.143  33.294  26.227  1.00 18.83           H  
ATOM   6601 2HB  LYS A 417      21.100  35.012  26.596  1.00 18.83           H  
ATOM   6602 1HG  LYS A 417      21.258  35.555  24.201  1.00 18.83           H  
ATOM   6603 2HG  LYS A 417      21.331  33.836  23.805  1.00 18.83           H  
ATOM   6604 1HD  LYS A 417      19.081  33.510  24.818  1.00 18.83           H  
ATOM   6605 2HD  LYS A 417      19.012  35.237  25.200  1.00 18.83           H  
ATOM   6606 1HE  LYS A 417      19.141  35.792  22.803  1.00 18.83           H  
ATOM   6607 2HE  LYS A 417      19.263  34.070  22.399  1.00 18.83           H  
ATOM   6608 1HZ  LYS A 417      17.027  34.885  22.137  1.00 18.83           H  
ATOM   6609 2HZ  LYS A 417      17.074  33.757  23.340  1.00 18.83           H  
ATOM   6610 3HZ  LYS A 417      16.959  35.359  23.715  1.00 18.83           H  
ATOM   6611  N   SER A 418      23.748  33.311  28.113  1.00 11.09           N  
ATOM   6612  CA  SER A 418      24.151  33.311  29.515  1.00 11.25           C  
ATOM   6613  C   SER A 418      25.084  32.131  29.763  1.00 10.98           C  
ATOM   6614  O   SER A 418      25.276  31.302  28.875  1.00 11.10           O  
ATOM   6615  CB  SER A 418      22.929  33.224  30.405  1.00 15.69           C  
ATOM   6616  OG  SER A 418      22.305  31.979  30.277  1.00 15.69           O  
ATOM   6617  H   SER A 418      23.653  32.415  27.664  1.00 13.31           H  
ATOM   6618  HA  SER A 418      24.690  34.234  29.730  1.00 13.50           H  
ATOM   6619 1HB  SER A 418      23.214  33.388  31.441  1.00 18.83           H  
ATOM   6620 2HB  SER A 418      22.230  34.011  30.128  1.00 18.83           H  
ATOM   6621  HG  SER A 418      21.502  32.036  30.798  1.00 18.83           H  
ATOM   6622  N   GLY A 419      25.711  32.066  30.948  1.00 10.80           N  
ATOM   6623  CA  GLY A 419      26.634  30.959  31.242  1.00 10.71           C  
ATOM   6624  C   GLY A 419      25.921  29.612  31.208  1.00 10.29           C  
ATOM   6625  O   GLY A 419      24.797  29.476  31.697  1.00 10.53           O  
ATOM   6626  H   GLY A 419      25.533  32.772  31.645  1.00 12.96           H  
ATOM   6627 1HA  GLY A 419      27.448  30.958  30.516  1.00 12.85           H  
ATOM   6628 2HA  GLY A 419      27.083  31.110  32.223  1.00 12.85           H  
ATOM   6629  N   ARG A 420      26.586  28.611  30.623  1.00  9.86           N  
ATOM   6630  CA  ARG A 420      26.026  27.271  30.475  1.00  9.67           C  
ATOM   6631  C   ARG A 420      27.002  26.111  30.698  1.00  9.16           C  
ATOM   6632  O   ARG A 420      26.684  24.992  30.318  1.00  8.81           O  
ATOM   6633  CB  ARG A 420      25.408  27.105  29.079  1.00 13.62           C  
ATOM   6634  CG  ARG A 420      24.242  28.012  28.710  1.00 13.62           C  
ATOM   6635  CD  ARG A 420      23.011  27.756  29.495  1.00 13.62           C  
ATOM   6636  NE  ARG A 420      21.948  28.670  29.108  1.00 13.62           N  
ATOM   6637  CZ  ARG A 420      20.744  28.772  29.709  1.00 13.62           C  
ATOM   6638  NH1 ARG A 420      20.450  28.019  30.747  1.00 13.62           N  
ATOM   6639  NH2 ARG A 420      19.856  29.640  29.252  1.00 13.62           N  
ATOM   6640  H   ARG A 420      27.535  28.793  30.305  1.00 11.83           H  
ATOM   6641  HA  ARG A 420      25.237  27.163  31.217  1.00 11.60           H  
ATOM   6642 1HB  ARG A 420      26.178  27.309  28.340  1.00 16.34           H  
ATOM   6643 2HB  ARG A 420      25.083  26.092  28.929  1.00 16.34           H  
ATOM   6644 1HG  ARG A 420      24.514  29.037  28.843  1.00 16.34           H  
ATOM   6645 2HG  ARG A 420      23.994  27.846  27.666  1.00 16.34           H  
ATOM   6646 1HD  ARG A 420      22.675  26.742  29.307  1.00 16.34           H  
ATOM   6647 2HD  ARG A 420      23.201  27.890  30.552  1.00 16.34           H  
ATOM   6648  HE  ARG A 420      22.136  29.284  28.326  1.00 16.34           H  
ATOM   6649 1HH1 ARG A 420      21.140  27.383  31.110  1.00 16.34           H  
ATOM   6650 2HH1 ARG A 420      19.549  28.099  31.195  1.00 16.34           H  
ATOM   6651 1HH2 ARG A 420      20.083  30.223  28.459  1.00 16.34           H  
ATOM   6652 2HH2 ARG A 420      18.953  29.725  29.695  1.00 16.34           H  
ATOM   6653  N   ARG A 421      28.156  26.308  31.331  1.00  9.24           N  
ATOM   6654  CA  ARG A 421      29.083  25.176  31.485  1.00  8.90           C  
ATOM   6655  C   ARG A 421      28.482  23.878  32.062  1.00  8.39           C  
ATOM   6656  O   ARG A 421      28.836  22.790  31.602  1.00  7.99           O  
ATOM   6657  CB  ARG A 421      30.281  25.564  32.339  1.00 12.59           C  
ATOM   6658  CG  ARG A 421      31.305  24.452  32.516  1.00 12.59           C  
ATOM   6659  CD  ARG A 421      32.523  24.879  33.227  1.00 12.59           C  
ATOM   6660  NE  ARG A 421      33.469  23.769  33.321  1.00 12.59           N  
ATOM   6661  CZ  ARG A 421      33.565  22.871  34.334  1.00 12.59           C  
ATOM   6662  NH1 ARG A 421      32.803  22.971  35.416  1.00 12.59           N  
ATOM   6663  NH2 ARG A 421      34.449  21.891  34.215  1.00 12.59           N  
ATOM   6664  H   ARG A 421      28.431  27.244  31.623  1.00 11.09           H  
ATOM   6665  HA  ARG A 421      29.465  24.946  30.491  1.00 10.68           H  
ATOM   6666 1HB  ARG A 421      30.787  26.399  31.891  1.00 15.11           H  
ATOM   6667 2HB  ARG A 421      29.941  25.873  33.326  1.00 15.11           H  
ATOM   6668 1HG  ARG A 421      30.872  23.620  33.076  1.00 15.11           H  
ATOM   6669 2HG  ARG A 421      31.607  24.108  31.547  1.00 15.11           H  
ATOM   6670 1HD  ARG A 421      32.999  25.683  32.664  1.00 15.11           H  
ATOM   6671 2HD  ARG A 421      32.281  25.233  34.224  1.00 15.11           H  
ATOM   6672  HE  ARG A 421      34.089  23.632  32.533  1.00 15.11           H  
ATOM   6673 1HH1 ARG A 421      32.138  23.716  35.502  1.00 15.11           H  
ATOM   6674 2HH1 ARG A 421      32.918  22.303  36.204  1.00 15.11           H  
ATOM   6675 1HH2 ARG A 421      35.021  21.829  33.390  1.00 15.11           H  
ATOM   6676 2HH2 ARG A 421      34.546  21.153  34.931  1.00 15.11           H  
ATOM   6677  N   ASP A 422      27.627  23.955  33.088  1.00  8.51           N  
ATOM   6678  CA  ASP A 422      27.081  22.732  33.679  1.00  8.20           C  
ATOM   6679  C   ASP A 422      26.051  22.116  32.742  1.00  7.85           C  
ATOM   6680  O   ASP A 422      25.977  20.889  32.564  1.00  7.51           O  
ATOM   6681  CB  ASP A 422      26.473  23.066  35.031  1.00 11.61           C  
ATOM   6682  CG  ASP A 422      25.467  24.192  34.903  1.00 11.61           C  
ATOM   6683  OD1 ASP A 422      25.589  24.961  33.940  1.00 11.61           O  
ATOM   6684  OD2 ASP A 422      24.608  24.306  35.733  1.00 11.61           O  
ATOM   6685  H   ASP A 422      27.302  24.860  33.438  1.00 10.21           H  
ATOM   6686  HA  ASP A 422      27.890  22.019  33.822  1.00  9.84           H  
ATOM   6687 1HB  ASP A 422      25.975  22.185  35.440  1.00 13.93           H  
ATOM   6688 2HB  ASP A 422      27.255  23.361  35.728  1.00 13.93           H  
ATOM   6689  N   VAL A 423      25.309  23.001  32.103  1.00  8.03           N  
ATOM   6690  CA  VAL A 423      24.298  22.637  31.137  1.00  7.85           C  
ATOM   6691  C   VAL A 423      24.949  21.927  29.966  1.00  7.40           C  
ATOM   6692  O   VAL A 423      24.420  20.913  29.521  1.00  7.18           O  
ATOM   6693  CB  VAL A 423      23.515  23.867  30.643  1.00 11.06           C  
ATOM   6694  CG1 VAL A 423      22.596  23.481  29.472  1.00 11.06           C  
ATOM   6695  CG2 VAL A 423      22.712  24.446  31.800  1.00 11.06           C  
ATOM   6696  H   VAL A 423      25.451  23.972  32.402  1.00  9.64           H  
ATOM   6697  HA  VAL A 423      23.599  21.952  31.615  1.00  9.42           H  
ATOM   6698  HB  VAL A 423      24.202  24.599  30.291  1.00 13.27           H  
ATOM   6699 1HG1 VAL A 423      22.055  24.359  29.130  1.00 13.27           H  
ATOM   6700 2HG1 VAL A 423      23.178  23.086  28.639  1.00 13.27           H  
ATOM   6701 3HG1 VAL A 423      21.884  22.723  29.803  1.00 13.27           H  
ATOM   6702 1HG2 VAL A 423      22.168  25.322  31.466  1.00 13.27           H  
ATOM   6703 2HG2 VAL A 423      22.010  23.698  32.164  1.00 13.27           H  
ATOM   6704 3HG2 VAL A 423      23.388  24.731  32.611  1.00 13.27           H  
ATOM   6705  N   LEU A 424      26.077  22.447  29.464  1.00  7.33           N  
ATOM   6706  CA  LEU A 424      26.792  21.824  28.360  1.00  6.99           C  
ATOM   6707  C   LEU A 424      27.279  20.440  28.727  1.00  6.59           C  
ATOM   6708  O   LEU A 424      27.161  19.512  27.945  1.00  6.37           O  
ATOM   6709  CB  LEU A 424      28.010  22.642  27.900  1.00  9.92           C  
ATOM   6710  CG  LEU A 424      27.855  23.639  26.713  1.00  9.92           C  
ATOM   6711  CD1 LEU A 424      26.932  24.743  27.070  1.00  9.92           C  
ATOM   6712  CD2 LEU A 424      29.234  24.178  26.339  1.00  9.92           C  
ATOM   6713  H   LEU A 424      26.435  23.305  29.877  1.00  8.80           H  
ATOM   6714  HA  LEU A 424      26.106  21.734  27.523  1.00  8.39           H  
ATOM   6715 1HB  LEU A 424      28.319  23.239  28.757  1.00 11.90           H  
ATOM   6716 2HB  LEU A 424      28.812  21.969  27.671  1.00 11.90           H  
ATOM   6717  HG  LEU A 424      27.429  23.113  25.860  1.00 11.90           H  
ATOM   6718 1HD1 LEU A 424      26.828  25.425  26.229  1.00 11.90           H  
ATOM   6719 2HD1 LEU A 424      25.953  24.342  27.333  1.00 11.90           H  
ATOM   6720 3HD1 LEU A 424      27.352  25.272  27.911  1.00 11.90           H  
ATOM   6721 1HD2 LEU A 424      29.151  24.864  25.491  1.00 11.90           H  
ATOM   6722 2HD2 LEU A 424      29.661  24.703  27.191  1.00 11.90           H  
ATOM   6723 3HD2 LEU A 424      29.869  23.347  26.068  1.00 11.90           H  
ATOM   6724  N   ILE A 425      27.774  20.227  29.929  1.00  6.61           N  
ATOM   6725  CA  ILE A 425      28.275  18.884  30.215  1.00  6.33           C  
ATOM   6726  C   ILE A 425      27.158  17.872  29.993  1.00  6.13           C  
ATOM   6727  O   ILE A 425      27.331  16.844  29.320  1.00  5.88           O  
ATOM   6728  CB  ILE A 425      28.793  18.791  31.656  1.00  8.98           C  
ATOM   6729  CG1 ILE A 425      29.990  19.677  31.753  1.00  8.98           C  
ATOM   6730  CG2 ILE A 425      29.146  17.312  32.024  1.00  8.98           C  
ATOM   6731  CD1 ILE A 425      30.464  20.001  33.129  1.00  8.98           C  
ATOM   6732  H   ILE A 425      27.896  21.012  30.582  1.00  7.93           H  
ATOM   6733  HA  ILE A 425      29.092  18.662  29.519  1.00  7.60           H  
ATOM   6734  HB  ILE A 425      28.031  19.175  32.342  1.00 10.78           H  
ATOM   6735 1HG1 ILE A 425      30.786  19.216  31.198  1.00 10.78           H  
ATOM   6736 2HG1 ILE A 425      29.741  20.582  31.284  1.00 10.78           H  
ATOM   6737 1HG2 ILE A 425      29.514  17.257  33.042  1.00 10.78           H  
ATOM   6738 2HG2 ILE A 425      28.265  16.696  31.942  1.00 10.78           H  
ATOM   6739 3HG2 ILE A 425      29.913  16.931  31.342  1.00 10.78           H  
ATOM   6740 1HD1 ILE A 425      31.324  20.668  33.066  1.00 10.78           H  
ATOM   6741 2HD1 ILE A 425      29.668  20.494  33.677  1.00 10.78           H  
ATOM   6742 3HD1 ILE A 425      30.737  19.110  33.631  1.00 10.78           H  
ATOM   6743  N   LEU A 426      25.997  18.195  30.551  1.00  6.36           N  
ATOM   6744  CA  LEU A 426      24.849  17.324  30.443  1.00  6.30           C  
ATOM   6745  C   LEU A 426      24.273  17.260  29.015  1.00  6.14           C  
ATOM   6746  O   LEU A 426      24.002  16.169  28.499  1.00  5.96           O  
ATOM   6747  CB  LEU A 426      23.797  17.834  31.431  1.00  8.85           C  
ATOM   6748  CG  LEU A 426      23.829  17.254  32.865  1.00  8.85           C  
ATOM   6749  CD1 LEU A 426      25.185  17.554  33.533  1.00  8.85           C  
ATOM   6750  CD2 LEU A 426      22.693  17.859  33.672  1.00  8.85           C  
ATOM   6751  H   LEU A 426      25.938  19.068  31.089  1.00  7.63           H  
ATOM   6752  HA  LEU A 426      25.153  16.325  30.731  1.00  7.56           H  
ATOM   6753 1HB  LEU A 426      23.927  18.917  31.518  1.00 10.62           H  
ATOM   6754 2HB  LEU A 426      22.860  17.662  31.025  1.00 10.62           H  
ATOM   6755  HG  LEU A 426      23.696  16.191  32.822  1.00 10.62           H  
ATOM   6756 1HD1 LEU A 426      25.190  17.138  34.537  1.00 10.62           H  
ATOM   6757 2HD1 LEU A 426      25.990  17.105  32.965  1.00 10.62           H  
ATOM   6758 3HD1 LEU A 426      25.339  18.630  33.588  1.00 10.62           H  
ATOM   6759 1HD2 LEU A 426      22.707  17.448  34.679  1.00 10.62           H  
ATOM   6760 2HD2 LEU A 426      22.821  18.942  33.723  1.00 10.62           H  
ATOM   6761 3HD2 LEU A 426      21.739  17.631  33.210  1.00 10.62           H  
ATOM   6762  N   ALA A 427      24.095  18.420  28.379  1.00  6.32           N  
ATOM   6763  CA  ALA A 427      23.541  18.531  27.033  1.00  6.37           C  
ATOM   6764  C   ALA A 427      24.420  17.855  25.981  1.00  6.04           C  
ATOM   6765  O   ALA A 427      23.913  17.287  25.017  1.00  6.06           O  
ATOM   6766  CB  ALA A 427      23.342  19.992  26.682  1.00  8.90           C  
ATOM   6767  H   ALA A 427      24.342  19.282  28.855  1.00  7.58           H  
ATOM   6768  HA  ALA A 427      22.575  18.032  27.031  1.00  7.64           H  
ATOM   6769 1HB  ALA A 427      22.892  20.076  25.696  1.00 10.68           H  
ATOM   6770 2HB  ALA A 427      22.691  20.454  27.425  1.00 10.68           H  
ATOM   6771 3HB  ALA A 427      24.305  20.491  26.688  1.00 10.68           H  
ATOM   6772  N   ILE A 428      25.731  17.916  26.153  1.00  5.86           N  
ATOM   6773  CA  ILE A 428      26.670  17.307  25.226  1.00  5.73           C  
ATOM   6774  C   ILE A 428      26.522  15.786  25.225  1.00  5.44           C  
ATOM   6775  O   ILE A 428      26.457  15.171  24.159  1.00  5.36           O  
ATOM   6776  CB  ILE A 428      28.115  17.755  25.554  1.00  8.08           C  
ATOM   6777  CG1 ILE A 428      28.254  19.283  25.235  1.00  8.08           C  
ATOM   6778  CG2 ILE A 428      29.146  16.926  24.792  1.00  8.08           C  
ATOM   6779  CD1 ILE A 428      29.520  19.953  25.803  1.00  8.08           C  
ATOM   6780  H   ILE A 428      26.102  18.431  26.950  1.00  7.03           H  
ATOM   6781  HA  ILE A 428      26.434  17.664  24.223  1.00  6.88           H  
ATOM   6782  HB  ILE A 428      28.288  17.629  26.629  1.00  9.70           H  
ATOM   6783 1HG1 ILE A 428      28.242  19.401  24.165  1.00  9.70           H  
ATOM   6784 2HG1 ILE A 428      27.387  19.801  25.621  1.00  9.70           H  
ATOM   6785 1HG2 ILE A 428      30.131  17.253  25.059  1.00  9.70           H  
ATOM   6786 2HG2 ILE A 428      29.041  15.876  25.062  1.00  9.70           H  
ATOM   6787 3HG2 ILE A 428      28.999  17.043  23.718  1.00  9.70           H  
ATOM   6788 1HD1 ILE A 428      29.521  21.002  25.526  1.00  9.70           H  
ATOM   6789 2HD1 ILE A 428      29.533  19.858  26.888  1.00  9.70           H  
ATOM   6790 3HD1 ILE A 428      30.388  19.497  25.404  1.00  9.70           H  
ATOM   6791  N   SER A 429      26.474  15.173  26.413  1.00  5.39           N  
ATOM   6792  CA  SER A 429      26.327  13.719  26.502  1.00  5.34           C  
ATOM   6793  C   SER A 429      24.895  13.139  26.641  1.00  5.21           C  
ATOM   6794  O   SER A 429      24.757  11.909  26.580  1.00  5.19           O  
ATOM   6795  CB  SER A 429      27.197  13.180  27.617  1.00  7.49           C  
ATOM   6796  OG  SER A 429      28.562  13.330  27.321  1.00  7.49           O  
ATOM   6797  H   SER A 429      26.595  15.726  27.269  1.00  6.47           H  
ATOM   6798  HA  SER A 429      26.740  13.310  25.578  1.00  6.41           H  
ATOM   6799 1HB  SER A 429      26.971  13.724  28.522  1.00  8.99           H  
ATOM   6800 2HB  SER A 429      26.968  12.129  27.794  1.00  8.99           H  
ATOM   6801  HG  SER A 429      29.037  12.905  28.036  1.00  8.99           H  
ATOM   6802  N   VAL A 430      23.835  13.972  26.716  1.00  5.29           N  
ATOM   6803  CA  VAL A 430      22.466  13.454  26.887  1.00  5.39           C  
ATOM   6804  C   VAL A 430      22.064  12.340  25.936  1.00  5.21           C  
ATOM   6805  O   VAL A 430      21.383  11.400  26.342  1.00  5.23           O  
ATOM   6806  CB  VAL A 430      21.388  14.585  26.773  1.00  7.51           C  
ATOM   6807  CG1 VAL A 430      21.300  15.220  25.395  1.00  7.51           C  
ATOM   6808  CG2 VAL A 430      20.013  14.002  27.023  1.00  7.51           C  
ATOM   6809  H   VAL A 430      23.990  14.979  26.810  1.00  6.35           H  
ATOM   6810  HA  VAL A 430      22.409  13.076  27.896  1.00  6.47           H  
ATOM   6811  HB  VAL A 430      21.637  15.362  27.490  1.00  9.01           H  
ATOM   6812 1HG1 VAL A 430      20.536  16.002  25.415  1.00  9.01           H  
ATOM   6813 2HG1 VAL A 430      22.244  15.650  25.132  1.00  9.01           H  
ATOM   6814 3HG1 VAL A 430      21.016  14.500  24.650  1.00  9.01           H  
ATOM   6815 1HG2 VAL A 430      19.301  14.779  26.941  1.00  9.01           H  
ATOM   6816 2HG2 VAL A 430      19.785  13.264  26.281  1.00  9.01           H  
ATOM   6817 3HG2 VAL A 430      19.955  13.557  27.987  1.00  9.01           H  
ATOM   6818  N   LEU A 431      22.470  12.401  24.680  1.00  5.15           N  
ATOM   6819  CA  LEU A 431      22.004  11.365  23.797  1.00  5.13           C  
ATOM   6820  C   LEU A 431      22.682  10.037  24.109  1.00  4.94           C  
ATOM   6821  O   LEU A 431      22.121   8.976  23.815  1.00  5.02           O  
ATOM   6822  CB  LEU A 431      22.227  11.758  22.337  1.00  7.19           C  
ATOM   6823  CG  LEU A 431      21.423  13.015  21.809  1.00  7.19           C  
ATOM   6824  CD1 LEU A 431      21.833  13.263  20.362  1.00  7.19           C  
ATOM   6825  CD2 LEU A 431      19.891  12.815  21.933  1.00  7.19           C  
ATOM   6826  H   LEU A 431      23.054  13.162  24.356  1.00  6.18           H  
ATOM   6827  HA  LEU A 431      20.942  11.226  23.963  1.00  6.16           H  
ATOM   6828 1HB  LEU A 431      23.290  11.960  22.196  1.00  8.63           H  
ATOM   6829 2HB  LEU A 431      21.955  10.909  21.705  1.00  8.63           H  
ATOM   6830  HG  LEU A 431      21.710  13.894  22.384  1.00  8.63           H  
ATOM   6831 1HD1 LEU A 431      21.318  14.143  19.980  1.00  8.63           H  
ATOM   6832 2HD1 LEU A 431      22.913  13.425  20.303  1.00  8.63           H  
ATOM   6833 3HD1 LEU A 431      21.571  12.398  19.750  1.00  8.63           H  
ATOM   6834 1HD2 LEU A 431      19.385  13.699  21.548  1.00  8.63           H  
ATOM   6835 2HD2 LEU A 431      19.578  11.944  21.356  1.00  8.63           H  
ATOM   6836 3HD2 LEU A 431      19.602  12.676  22.963  1.00  8.63           H  
ATOM   6837  N   CYS A 432      23.892  10.071  24.687  1.00  4.83           N  
ATOM   6838  CA  CYS A 432      24.579   8.832  24.970  1.00  4.81           C  
ATOM   6839  C   CYS A 432      23.880   8.099  26.094  1.00  4.76           C  
ATOM   6840  O   CYS A 432      23.674   6.877  26.018  1.00  4.82           O  
ATOM   6841  CB  CYS A 432      26.032   9.071  25.379  1.00  6.74           C  
ATOM   6842  SG  CYS A 432      27.120   9.710  24.096  1.00  6.74           S  
ATOM   6843  H   CYS A 432      24.335  10.945  24.966  1.00  5.80           H  
ATOM   6844  HA  CYS A 432      24.543   8.215  24.088  1.00  5.77           H  
ATOM   6845 1HB  CYS A 432      26.069   9.750  26.228  1.00  8.09           H  
ATOM   6846 2HB  CYS A 432      26.446   8.123  25.693  1.00  8.09           H  
ATOM   6847  HG  CYS A 432      27.144   8.615  23.317  1.00  8.09           H  
ATOM   6848  N   TYR A 433      23.457   8.834  27.134  1.00  4.76           N  
ATOM   6849  CA  TYR A 433      22.813   8.087  28.201  1.00  4.79           C  
ATOM   6850  C   TYR A 433      21.428   7.646  27.783  1.00  4.88           C  
ATOM   6851  O   TYR A 433      20.973   6.596  28.236  1.00  4.90           O  
ATOM   6852  CB  TYR A 433      22.738   8.815  29.549  1.00  6.70           C  
ATOM   6853  CG  TYR A 433      21.655   9.809  29.769  1.00  6.70           C  
ATOM   6854  CD1 TYR A 433      20.399   9.377  30.102  1.00  6.70           C  
ATOM   6855  CD2 TYR A 433      21.919  11.125  29.731  1.00  6.70           C  
ATOM   6856  CE1 TYR A 433      19.400  10.269  30.368  1.00  6.70           C  
ATOM   6857  CE2 TYR A 433      20.924  12.032  30.014  1.00  6.70           C  
ATOM   6858  CZ  TYR A 433      19.669  11.597  30.325  1.00  6.70           C  
ATOM   6859  OH  TYR A 433      18.686  12.488  30.608  1.00  6.70           O  
ATOM   6860  H   TYR A 433      23.659   9.840  27.164  1.00  5.71           H  
ATOM   6861  HA  TYR A 433      23.391   7.184  28.371  1.00  5.75           H  
ATOM   6862 1HB  TYR A 433      22.624   8.069  30.323  1.00  8.04           H  
ATOM   6863 2HB  TYR A 433      23.682   9.320  29.722  1.00  8.04           H  
ATOM   6864  HD1 TYR A 433      20.203   8.322  30.153  1.00  8.04           H  
ATOM   6865  HD2 TYR A 433      22.924  11.466  29.486  1.00  8.04           H  
ATOM   6866  HE1 TYR A 433      18.406   9.923  30.629  1.00  8.04           H  
ATOM   6867  HE2 TYR A 433      21.143  13.097  29.991  1.00  8.04           H  
ATOM   6868  HH  TYR A 433      17.854  12.018  30.743  1.00  8.04           H  
ATOM   6869  N   LEU A 434      20.757   8.394  26.901  1.00  5.01           N  
ATOM   6870  CA  LEU A 434      19.434   7.953  26.503  1.00  5.18           C  
ATOM   6871  C   LEU A 434      19.519   6.643  25.731  1.00  5.12           C  
ATOM   6872  O   LEU A 434      18.698   5.744  25.956  1.00  5.28           O  
ATOM   6873  CB  LEU A 434      18.728   9.039  25.694  1.00  7.19           C  
ATOM   6874  CG  LEU A 434      18.325  10.318  26.493  1.00  7.19           C  
ATOM   6875  CD1 LEU A 434      17.856  11.368  25.525  1.00  7.19           C  
ATOM   6876  CD2 LEU A 434      17.220  10.014  27.498  1.00  7.19           C  
ATOM   6877  H   LEU A 434      21.141   9.286  26.565  1.00  6.01           H  
ATOM   6878  HA  LEU A 434      18.863   7.755  27.401  1.00  6.22           H  
ATOM   6879 1HB  LEU A 434      19.396   9.346  24.885  1.00  8.63           H  
ATOM   6880 2HB  LEU A 434      17.829   8.615  25.251  1.00  8.63           H  
ATOM   6881  HG  LEU A 434      19.188  10.698  27.029  1.00  8.63           H  
ATOM   6882 1HD1 LEU A 434      17.590  12.263  26.084  1.00  8.63           H  
ATOM   6883 2HD1 LEU A 434      18.650  11.600  24.824  1.00  8.63           H  
ATOM   6884 3HD1 LEU A 434      16.986  11.008  24.977  1.00  8.63           H  
ATOM   6885 1HD2 LEU A 434      16.966  10.931  28.030  1.00  8.63           H  
ATOM   6886 2HD2 LEU A 434      16.342   9.642  26.973  1.00  8.63           H  
ATOM   6887 3HD2 LEU A 434      17.544   9.280  28.212  1.00  8.63           H  
ATOM   6888  N   MET A 435      20.526   6.495  24.854  1.00  4.97           N  
ATOM   6889  CA  MET A 435      20.643   5.228  24.143  1.00  5.01           C  
ATOM   6890  C   MET A 435      20.965   4.112  25.125  1.00  4.93           C  
ATOM   6891  O   MET A 435      20.449   2.994  24.997  1.00  5.13           O  
ATOM   6892  CB  MET A 435      21.696   5.297  23.049  1.00  7.00           C  
ATOM   6893  CG  MET A 435      21.379   6.230  21.886  1.00  7.00           C  
ATOM   6894  SD  MET A 435      19.852   5.799  21.016  1.00  7.00           S  
ATOM   6895  CE  MET A 435      18.685   7.001  21.710  1.00  7.00           C  
ATOM   6896  H   MET A 435      21.162   7.276  24.653  1.00  5.96           H  
ATOM   6897  HA  MET A 435      19.685   4.988  23.693  1.00  6.01           H  
ATOM   6898 1HB  MET A 435      22.634   5.642  23.491  1.00  8.40           H  
ATOM   6899 2HB  MET A 435      21.863   4.303  22.647  1.00  8.40           H  
ATOM   6900 1HG  MET A 435      21.280   7.244  22.258  1.00  8.40           H  
ATOM   6901 2HG  MET A 435      22.201   6.212  21.170  1.00  8.40           H  
ATOM   6902 1HE  MET A 435      17.706   6.860  21.253  1.00  8.40           H  
ATOM   6903 2HE  MET A 435      18.598   6.881  22.783  1.00  8.40           H  
ATOM   6904 3HE  MET A 435      19.034   8.014  21.489  1.00  8.40           H  
ATOM   6905  N   GLY A 436      21.806   4.416  26.120  1.00  4.75           N  
ATOM   6906  CA  GLY A 436      22.160   3.428  27.118  1.00  4.71           C  
ATOM   6907  C   GLY A 436      20.940   2.969  27.912  1.00  4.75           C  
ATOM   6908  O   GLY A 436      20.775   1.773  28.193  1.00  4.85           O  
ATOM   6909  H   GLY A 436      22.243   5.344  26.156  1.00  5.70           H  
ATOM   6910 1HA  GLY A 436      22.600   2.576  26.612  1.00  5.65           H  
ATOM   6911 2HA  GLY A 436      22.906   3.853  27.790  1.00  5.65           H  
ATOM   6912  N   LEU A 437      20.067   3.913  28.280  1.00  4.80           N  
ATOM   6913  CA  LEU A 437      18.877   3.548  29.021  1.00  4.94           C  
ATOM   6914  C   LEU A 437      17.992   2.640  28.182  1.00  5.11           C  
ATOM   6915  O   LEU A 437      17.463   1.662  28.711  1.00  5.31           O  
ATOM   6916  CB  LEU A 437      18.084   4.793  29.456  1.00  6.87           C  
ATOM   6917  CG  LEU A 437      18.729   5.715  30.548  1.00  6.87           C  
ATOM   6918  CD1 LEU A 437      17.869   6.958  30.703  1.00  6.87           C  
ATOM   6919  CD2 LEU A 437      18.837   5.001  31.871  1.00  6.87           C  
ATOM   6920  H   LEU A 437      20.277   4.895  28.084  1.00  5.76           H  
ATOM   6921  HA  LEU A 437      19.177   2.985  29.897  1.00  5.93           H  
ATOM   6922 1HB  LEU A 437      17.935   5.412  28.568  1.00  8.24           H  
ATOM   6923 2HB  LEU A 437      17.108   4.476  29.816  1.00  8.24           H  
ATOM   6924  HG  LEU A 437      19.717   6.012  30.233  1.00  8.24           H  
ATOM   6925 1HD1 LEU A 437      18.312   7.612  31.454  1.00  8.24           H  
ATOM   6926 2HD1 LEU A 437      17.812   7.478  29.751  1.00  8.24           H  
ATOM   6927 3HD1 LEU A 437      16.871   6.671  31.021  1.00  8.24           H  
ATOM   6928 1HD2 LEU A 437      19.281   5.668  32.617  1.00  8.24           H  
ATOM   6929 2HD2 LEU A 437      17.849   4.715  32.185  1.00  8.24           H  
ATOM   6930 3HD2 LEU A 437      19.448   4.126  31.787  1.00  8.24           H  
ATOM   6931  N   LEU A 438      17.855   2.907  26.872  1.00  5.15           N  
ATOM   6932  CA  LEU A 438      17.021   2.042  26.027  1.00  5.42           C  
ATOM   6933  C   LEU A 438      17.572   0.614  25.960  1.00  5.44           C  
ATOM   6934  O   LEU A 438      16.798  -0.371  26.014  1.00  5.69           O  
ATOM   6935  CB  LEU A 438      16.947   2.590  24.594  1.00  7.48           C  
ATOM   6936  CG  LEU A 438      16.180   3.915  24.370  1.00  7.48           C  
ATOM   6937  CD1 LEU A 438      16.406   4.363  22.930  1.00  7.48           C  
ATOM   6938  CD2 LEU A 438      14.687   3.728  24.646  1.00  7.48           C  
ATOM   6939  H   LEU A 438      18.280   3.760  26.486  1.00  6.18           H  
ATOM   6940  HA  LEU A 438      16.029   1.997  26.462  1.00  6.50           H  
ATOM   6941 1HB  LEU A 438      17.969   2.749  24.247  1.00  8.98           H  
ATOM   6942 2HB  LEU A 438      16.492   1.831  23.961  1.00  8.98           H  
ATOM   6943  HG  LEU A 438      16.577   4.683  25.032  1.00  8.98           H  
ATOM   6944 1HD1 LEU A 438      15.891   5.307  22.753  1.00  8.98           H  
ATOM   6945 2HD1 LEU A 438      17.470   4.496  22.760  1.00  8.98           H  
ATOM   6946 3HD1 LEU A 438      16.025   3.608  22.246  1.00  8.98           H  
ATOM   6947 1HD2 LEU A 438      14.171   4.671  24.471  1.00  8.98           H  
ATOM   6948 2HD2 LEU A 438      14.285   2.965  23.978  1.00  8.98           H  
ATOM   6949 3HD2 LEU A 438      14.525   3.425  25.674  1.00  8.98           H  
ATOM   6950  N   LEU A 439      18.915   0.499  25.878  1.00  5.28           N  
ATOM   6951  CA  LEU A 439      19.527  -0.820  25.821  1.00  5.40           C  
ATOM   6952  C   LEU A 439      19.208  -1.593  27.092  1.00  5.40           C  
ATOM   6953  O   LEU A 439      18.783  -2.747  27.037  1.00  5.69           O  
ATOM   6954  CB  LEU A 439      21.077  -0.731  25.729  1.00  7.51           C  
ATOM   6955  CG  LEU A 439      21.740  -0.204  24.418  1.00  7.51           C  
ATOM   6956  CD1 LEU A 439      23.228  -0.024  24.623  1.00  7.51           C  
ATOM   6957  CD2 LEU A 439      21.545  -1.154  23.342  1.00  7.51           C  
ATOM   6958  H   LEU A 439      19.486   1.349  25.787  1.00  6.34           H  
ATOM   6959  HA  LEU A 439      19.122  -1.351  24.969  1.00  6.48           H  
ATOM   6960 1HB  LEU A 439      21.416  -0.073  26.529  1.00  9.01           H  
ATOM   6961 2HB  LEU A 439      21.478  -1.713  25.929  1.00  9.01           H  
ATOM   6962  HG  LEU A 439      21.305   0.758  24.148  1.00  9.01           H  
ATOM   6963 1HD1 LEU A 439      23.671   0.336  23.706  1.00  9.01           H  
ATOM   6964 2HD1 LEU A 439      23.402   0.694  25.408  1.00  9.01           H  
ATOM   6965 3HD1 LEU A 439      23.689  -0.972  24.892  1.00  9.01           H  
ATOM   6966 1HD2 LEU A 439      22.024  -0.763  22.454  1.00  9.01           H  
ATOM   6967 2HD2 LEU A 439      21.991  -2.111  23.600  1.00  9.01           H  
ATOM   6968 3HD2 LEU A 439      20.491  -1.261  23.176  1.00  9.01           H  
ATOM   6969  N   VAL A 440      19.335  -0.937  28.234  1.00  5.24           N  
ATOM   6970  CA  VAL A 440      19.073  -1.567  29.518  1.00  5.36           C  
ATOM   6971  C   VAL A 440      17.592  -1.860  29.796  1.00  5.63           C  
ATOM   6972  O   VAL A 440      17.250  -2.922  30.319  1.00  5.92           O  
ATOM   6973  CB  VAL A 440      19.684  -0.709  30.638  1.00  7.45           C  
ATOM   6974  CG1 VAL A 440      19.272  -1.222  31.989  1.00  7.45           C  
ATOM   6975  CG2 VAL A 440      21.231  -0.753  30.516  1.00  7.45           C  
ATOM   6976  H   VAL A 440      19.687   0.029  28.210  1.00  6.29           H  
ATOM   6977  HA  VAL A 440      19.600  -2.520  29.518  1.00  6.43           H  
ATOM   6978  HB  VAL A 440      19.332   0.322  30.536  1.00  8.94           H  
ATOM   6979 1HG1 VAL A 440      19.712  -0.594  32.728  1.00  8.94           H  
ATOM   6980 2HG1 VAL A 440      18.191  -1.187  32.103  1.00  8.94           H  
ATOM   6981 3HG1 VAL A 440      19.616  -2.250  32.113  1.00  8.94           H  
ATOM   6982 1HG2 VAL A 440      21.667  -0.148  31.294  1.00  8.94           H  
ATOM   6983 2HG2 VAL A 440      21.578  -1.781  30.618  1.00  8.94           H  
ATOM   6984 3HG2 VAL A 440      21.534  -0.365  29.540  1.00  8.94           H  
ATOM   6985  N   THR A 441      16.731  -0.894  29.496  1.00  5.66           N  
ATOM   6986  CA  THR A 441      15.300  -0.953  29.762  1.00  5.93           C  
ATOM   6987  C   THR A 441      14.570  -2.105  29.103  1.00  6.07           C  
ATOM   6988  O   THR A 441      13.727  -2.771  29.737  1.00  6.39           O  
ATOM   6989  CB  THR A 441      14.632   0.362  29.267  1.00  8.20           C  
ATOM   6990  OG1 THR A 441      15.147   1.472  30.016  1.00  8.20           O  
ATOM   6991  CG2 THR A 441      13.088   0.308  29.354  1.00  8.20           C  
ATOM   6992  H   THR A 441      17.093  -0.047  29.071  1.00  6.79           H  
ATOM   6993  HA  THR A 441      15.179  -1.038  30.836  1.00  7.12           H  
ATOM   6994  HB  THR A 441      14.903   0.514  28.221  1.00  9.84           H  
ATOM   6995  HG1 THR A 441      16.086   1.602  29.774  1.00  9.84           H  
ATOM   6996 1HG2 THR A 441      12.681   1.246  28.983  1.00  9.84           H  
ATOM   6997 2HG2 THR A 441      12.697  -0.499  28.750  1.00  9.84           H  
ATOM   6998 3HG2 THR A 441      12.771   0.160  30.355  1.00  9.84           H  
ATOM   6999  N   GLU A 442      14.800  -2.274  27.793  1.00  6.08           N  
ATOM   7000  CA  GLU A 442      14.129  -3.353  27.091  1.00  6.35           C  
ATOM   7001  C   GLU A 442      14.828  -4.001  25.875  1.00  6.41           C  
ATOM   7002  O   GLU A 442      14.689  -5.214  25.643  1.00  6.58           O  
ATOM   7003  CB  GLU A 442      12.721  -2.865  26.716  1.00  8.79           C  
ATOM   7004  CG  GLU A 442      12.652  -1.649  25.787  1.00  8.79           C  
ATOM   7005  CD  GLU A 442      11.213  -1.210  25.512  1.00  8.79           C  
ATOM   7006  OE1 GLU A 442      10.317  -2.031  25.646  1.00  8.79           O  
ATOM   7007  OE2 GLU A 442      11.016  -0.069  25.165  1.00  8.79           O  
ATOM   7008  H   GLU A 442      15.470  -1.660  27.325  1.00  7.30           H  
ATOM   7009  HA  GLU A 442      13.998  -4.137  27.814  1.00  7.62           H  
ATOM   7010 1HB  GLU A 442      12.172  -3.657  26.262  1.00 10.55           H  
ATOM   7011 2HB  GLU A 442      12.182  -2.601  27.622  1.00 10.55           H  
ATOM   7012 1HG  GLU A 442      13.198  -0.821  26.234  1.00 10.55           H  
ATOM   7013 2HG  GLU A 442      13.128  -1.895  24.840  1.00 10.55           H  
ATOM   7014  N   GLY A 443      15.599  -3.234  25.091  1.00  6.55           N  
ATOM   7015  CA  GLY A 443      16.033  -3.799  23.804  1.00  6.89           C  
ATOM   7016  C   GLY A 443      17.509  -4.164  23.613  1.00  7.03           C  
ATOM   7017  O   GLY A 443      17.880  -4.655  22.541  1.00  7.18           O  
ATOM   7018  H   GLY A 443      15.817  -2.264  25.336  1.00  7.86           H  
ATOM   7019 1HA  GLY A 443      15.436  -4.686  23.606  1.00  8.27           H  
ATOM   7020 2HA  GLY A 443      15.751  -3.093  23.024  1.00  8.27           H  
ATOM   7021  N   GLY A 444      18.340  -4.034  24.638  1.00  7.27           N  
ATOM   7022  CA  GLY A 444      19.773  -4.269  24.494  1.00  7.68           C  
ATOM   7023  C   GLY A 444      20.172  -5.606  23.896  1.00  7.84           C  
ATOM   7024  O   GLY A 444      21.105  -5.659  23.097  1.00  7.99           O  
ATOM   7025  H   GLY A 444      18.015  -3.646  25.524  1.00  8.72           H  
ATOM   7026 1HA  GLY A 444      20.177  -3.483  23.877  1.00  9.22           H  
ATOM   7027 2HA  GLY A 444      20.244  -4.156  25.469  1.00  9.22           H  
ATOM   7028  N   MET A 445      19.430  -6.678  24.153  1.00  8.00           N  
ATOM   7029  CA  MET A 445      19.829  -7.964  23.583  1.00  8.32           C  
ATOM   7030  C   MET A 445      19.805  -8.017  22.060  1.00  8.22           C  
ATOM   7031  O   MET A 445      20.504  -8.849  21.480  1.00  8.52           O  
ATOM   7032  CB  MET A 445      19.032  -9.105  24.179  1.00 11.52           C  
ATOM   7033  CG  MET A 445      19.318  -9.345  25.654  1.00 11.52           C  
ATOM   7034  SD  MET A 445      21.042  -9.716  25.989  1.00 11.52           S  
ATOM   7035  CE  MET A 445      21.764  -8.154  26.607  1.00 11.52           C  
ATOM   7036  H   MET A 445      18.639  -6.604  24.778  1.00  9.60           H  
ATOM   7037  HA  MET A 445      20.867  -8.129  23.847  1.00  9.98           H  
ATOM   7038 1HB  MET A 445      17.980  -8.896  24.059  1.00 13.82           H  
ATOM   7039 2HB  MET A 445      19.242 -10.032  23.636  1.00 13.82           H  
ATOM   7040 1HG  MET A 445      19.086  -8.478  26.178  1.00 13.82           H  
ATOM   7041 2HG  MET A 445      18.700 -10.164  26.031  1.00 13.82           H  
ATOM   7042 1HE  MET A 445      22.819  -8.293  26.818  1.00 13.82           H  
ATOM   7043 2HE  MET A 445      21.659  -7.367  25.871  1.00 13.82           H  
ATOM   7044 3HE  MET A 445      21.266  -7.863  27.520  1.00 13.82           H  
ATOM   7045  N   TYR A 446      19.000  -7.181  21.392  1.00  7.98           N  
ATOM   7046  CA  TYR A 446      19.025  -7.218  19.936  1.00  8.06           C  
ATOM   7047  C   TYR A 446      19.692  -5.959  19.428  1.00  7.63           C  
ATOM   7048  O   TYR A 446      20.360  -5.977  18.388  1.00  7.79           O  
ATOM   7049  CB  TYR A 446      17.626  -7.370  19.336  1.00 11.26           C  
ATOM   7050  CG  TYR A 446      16.655  -6.206  19.501  1.00 11.26           C  
ATOM   7051  CD1 TYR A 446      16.607  -5.190  18.559  1.00 11.26           C  
ATOM   7052  CD2 TYR A 446      15.818  -6.161  20.575  1.00 11.26           C  
ATOM   7053  CE1 TYR A 446      15.710  -4.150  18.691  1.00 11.26           C  
ATOM   7054  CE2 TYR A 446      14.933  -5.130  20.712  1.00 11.26           C  
ATOM   7055  CZ  TYR A 446      14.859  -4.121  19.779  1.00 11.26           C  
ATOM   7056  OH  TYR A 446      13.926  -3.081  19.897  1.00 11.26           O  
ATOM   7057  H   TYR A 446      18.419  -6.496  21.873  1.00  9.58           H  
ATOM   7058  HA  TYR A 446      19.627  -8.064  19.607  1.00  9.67           H  
ATOM   7059 1HB  TYR A 446      17.756  -7.513  18.275  1.00 13.51           H  
ATOM   7060 2HB  TYR A 446      17.153  -8.265  19.732  1.00 13.51           H  
ATOM   7061  HD1 TYR A 446      17.258  -5.221  17.711  1.00 13.51           H  
ATOM   7062  HD2 TYR A 446      15.847  -6.948  21.326  1.00 13.51           H  
ATOM   7063  HE1 TYR A 446      15.667  -3.365  17.938  1.00 13.51           H  
ATOM   7064  HE2 TYR A 446      14.296  -5.125  21.566  1.00 13.51           H  
ATOM   7065  HH  TYR A 446      13.183  -3.333  20.498  1.00 13.51           H  
ATOM   7066  N   ILE A 447      19.560  -4.865  20.173  1.00  7.24           N  
ATOM   7067  CA  ILE A 447      20.104  -3.612  19.732  1.00  6.98           C  
ATOM   7068  C   ILE A 447      21.603  -3.683  19.732  1.00  6.94           C  
ATOM   7069  O   ILE A 447      22.237  -3.326  18.768  1.00  6.95           O  
ATOM   7070  CB  ILE A 447      19.666  -2.423  20.594  1.00  9.88           C  
ATOM   7071  CG1 ILE A 447      18.164  -2.196  20.484  1.00  9.88           C  
ATOM   7072  CG2 ILE A 447      20.450  -1.144  20.153  1.00  9.88           C  
ATOM   7073  CD1 ILE A 447      17.602  -1.238  21.531  1.00  9.88           C  
ATOM   7074  H   ILE A 447      19.048  -4.894  21.058  1.00  8.69           H  
ATOM   7075  HA  ILE A 447      19.767  -3.435  18.702  1.00  8.38           H  
ATOM   7076  HB  ILE A 447      19.864  -2.668  21.619  1.00 11.86           H  
ATOM   7077 1HG1 ILE A 447      17.932  -1.808  19.493  1.00 11.86           H  
ATOM   7078 2HG1 ILE A 447      17.667  -3.145  20.603  1.00 11.86           H  
ATOM   7079 1HG2 ILE A 447      20.175  -0.292  20.759  1.00 11.86           H  
ATOM   7080 2HG2 ILE A 447      21.519  -1.295  20.256  1.00 11.86           H  
ATOM   7081 3HG2 ILE A 447      20.219  -0.928  19.110  1.00 11.86           H  
ATOM   7082 1HD1 ILE A 447      16.525  -1.154  21.389  1.00 11.86           H  
ATOM   7083 2HD1 ILE A 447      17.806  -1.617  22.524  1.00 11.86           H  
ATOM   7084 3HD1 ILE A 447      18.047  -0.258  21.436  1.00 11.86           H  
ATOM   7085  N   PHE A 448      22.203  -4.178  20.812  1.00  7.07           N  
ATOM   7086  CA  PHE A 448      23.649  -4.216  20.948  1.00  7.26           C  
ATOM   7087  C   PHE A 448      24.337  -4.787  19.698  1.00  7.38           C  
ATOM   7088  O   PHE A 448      25.222  -4.142  19.110  1.00  7.53           O  
ATOM   7089  CB  PHE A 448      23.908  -5.079  22.191  1.00 10.09           C  
ATOM   7090  CG  PHE A 448      25.279  -5.456  22.570  1.00 10.09           C  
ATOM   7091  CD1 PHE A 448      26.106  -4.618  23.296  1.00 10.09           C  
ATOM   7092  CD2 PHE A 448      25.731  -6.721  22.237  1.00 10.09           C  
ATOM   7093  CE1 PHE A 448      27.349  -5.057  23.673  1.00 10.09           C  
ATOM   7094  CE2 PHE A 448      26.964  -7.140  22.608  1.00 10.09           C  
ATOM   7095  CZ  PHE A 448      27.763  -6.312  23.323  1.00 10.09           C  
ATOM   7096  H   PHE A 448      21.648  -4.538  21.588  1.00  8.48           H  
ATOM   7097  HA  PHE A 448      24.006  -3.200  21.120  1.00  8.71           H  
ATOM   7098 1HB  PHE A 448      23.468  -4.569  23.046  1.00 12.11           H  
ATOM   7099 2HB  PHE A 448      23.347  -6.003  22.079  1.00 12.11           H  
ATOM   7100  HD1 PHE A 448      25.772  -3.615  23.582  1.00 12.11           H  
ATOM   7101  HD2 PHE A 448      25.078  -7.392  21.674  1.00 12.11           H  
ATOM   7102  HE1 PHE A 448      28.013  -4.409  24.252  1.00 12.11           H  
ATOM   7103  HE2 PHE A 448      27.311  -8.138  22.340  1.00 12.11           H  
ATOM   7104  HZ  PHE A 448      28.731  -6.648  23.614  1.00 12.11           H  
ATOM   7105  N   GLN A 449      23.907  -5.974  19.269  1.00  7.50           N  
ATOM   7106  CA  GLN A 449      24.496  -6.634  18.111  1.00  7.81           C  
ATOM   7107  C   GLN A 449      24.233  -5.929  16.781  1.00  7.66           C  
ATOM   7108  O   GLN A 449      25.123  -5.871  15.934  1.00  7.98           O  
ATOM   7109  CB  GLN A 449      23.966  -8.068  18.022  1.00 10.82           C  
ATOM   7110  CG  GLN A 449      24.598  -8.936  16.927  1.00 10.82           C  
ATOM   7111  CD  GLN A 449      26.080  -9.145  17.145  1.00 10.82           C  
ATOM   7112  OE1 GLN A 449      26.501  -9.403  18.279  1.00 10.82           O  
ATOM   7113  NE2 GLN A 449      26.876  -9.055  16.086  1.00 10.82           N  
ATOM   7114  H   GLN A 449      23.175  -6.436  19.788  1.00  9.00           H  
ATOM   7115  HA  GLN A 449      25.575  -6.666  18.263  1.00  9.37           H  
ATOM   7116 1HB  GLN A 449      24.117  -8.568  18.977  1.00 12.98           H  
ATOM   7117 2HB  GLN A 449      22.887  -8.036  17.841  1.00 12.98           H  
ATOM   7118 1HG  GLN A 449      24.112  -9.911  16.931  1.00 12.98           H  
ATOM   7119 2HG  GLN A 449      24.462  -8.459  15.955  1.00 12.98           H  
ATOM   7120 1HE2 GLN A 449      27.864  -9.190  16.189  1.00 12.98           H  
ATOM   7121 2HE2 GLN A 449      26.496  -8.857  15.167  1.00 12.98           H  
ATOM   7122  N   LEU A 450      23.029  -5.383  16.590  1.00  7.32           N  
ATOM   7123  CA  LEU A 450      22.688  -4.748  15.317  1.00  7.33           C  
ATOM   7124  C   LEU A 450      23.280  -3.337  15.208  1.00  7.11           C  
ATOM   7125  O   LEU A 450      23.758  -2.896  14.160  1.00  7.34           O  
ATOM   7126  CB  LEU A 450      21.168  -4.654  15.228  1.00 10.26           C  
ATOM   7127  CG  LEU A 450      20.363  -6.001  15.217  1.00 10.26           C  
ATOM   7128  CD1 LEU A 450      18.884  -5.643  15.277  1.00 10.26           C  
ATOM   7129  CD2 LEU A 450      20.694  -6.862  14.011  1.00 10.26           C  
ATOM   7130  H   LEU A 450      22.299  -5.471  17.308  1.00  8.78           H  
ATOM   7131  HA  LEU A 450      23.079  -5.354  14.515  1.00  8.80           H  
ATOM   7132 1HB  LEU A 450      20.822  -4.088  16.097  1.00 12.31           H  
ATOM   7133 2HB  LEU A 450      20.918  -4.097  14.347  1.00 12.31           H  
ATOM   7134  HG  LEU A 450      20.602  -6.572  16.100  1.00 12.31           H  
ATOM   7135 1HD1 LEU A 450      18.280  -6.545  15.314  1.00 12.31           H  
ATOM   7136 2HD1 LEU A 450      18.716  -5.060  16.167  1.00 12.31           H  
ATOM   7137 3HD1 LEU A 450      18.603  -5.065  14.422  1.00 12.31           H  
ATOM   7138 1HD2 LEU A 450      20.097  -7.784  14.059  1.00 12.31           H  
ATOM   7139 2HD2 LEU A 450      20.458  -6.345  13.127  1.00 12.31           H  
ATOM   7140 3HD2 LEU A 450      21.747  -7.120  14.010  1.00 12.31           H  
ATOM   7141  N   PHE A 451      23.290  -2.649  16.338  1.00  6.79           N  
ATOM   7142  CA  PHE A 451      23.773  -1.296  16.534  1.00  6.71           C  
ATOM   7143  C   PHE A 451      25.219  -1.261  16.093  1.00  6.93           C  
ATOM   7144  O   PHE A 451      25.582  -0.444  15.250  1.00  7.08           O  
ATOM   7145  CB  PHE A 451      23.540  -0.957  18.002  1.00  9.43           C  
ATOM   7146  CG  PHE A 451      23.815   0.337  18.570  1.00  9.43           C  
ATOM   7147  CD1 PHE A 451      22.929   1.375  18.340  1.00  9.43           C  
ATOM   7148  CD2 PHE A 451      24.882   0.529  19.427  1.00  9.43           C  
ATOM   7149  CE1 PHE A 451      23.103   2.584  18.936  1.00  9.43           C  
ATOM   7150  CE2 PHE A 451      25.060   1.745  20.028  1.00  9.43           C  
ATOM   7151  CZ  PHE A 451      24.155   2.770  19.778  1.00  9.43           C  
ATOM   7152  H   PHE A 451      22.894  -3.093  17.157  1.00  8.15           H  
ATOM   7153  HA  PHE A 451      23.196  -0.613  15.922  1.00  8.05           H  
ATOM   7154 1HB  PHE A 451      22.504  -1.109  18.158  1.00 11.32           H  
ATOM   7155 2HB  PHE A 451      24.064  -1.690  18.606  1.00 11.32           H  
ATOM   7156  HD1 PHE A 451      22.074   1.212  17.679  1.00 11.32           H  
ATOM   7157  HD2 PHE A 451      25.573  -0.297  19.626  1.00 11.32           H  
ATOM   7158  HE1 PHE A 451      22.398   3.396  18.748  1.00 11.32           H  
ATOM   7159  HE2 PHE A 451      25.898   1.900  20.703  1.00 11.32           H  
ATOM   7160  HZ  PHE A 451      24.277   3.731  20.250  1.00 11.32           H  
ATOM   7161  N   ASP A 452      26.007  -2.252  16.533  1.00  7.11           N  
ATOM   7162  CA  ASP A 452      27.436  -2.370  16.247  1.00  7.52           C  
ATOM   7163  C   ASP A 452      27.800  -2.412  14.742  1.00  7.68           C  
ATOM   7164  O   ASP A 452      28.968  -2.215  14.379  1.00  8.03           O  
ATOM   7165  CB  ASP A 452      27.968  -3.634  16.940  1.00 10.36           C  
ATOM   7166  CG  ASP A 452      29.533  -3.773  17.038  1.00 10.36           C  
ATOM   7167  OD1 ASP A 452      30.185  -2.898  17.580  1.00 10.36           O  
ATOM   7168  OD2 ASP A 452      30.032  -4.793  16.610  1.00 10.36           O  
ATOM   7169  H   ASP A 452      25.624  -2.923  17.209  1.00  8.53           H  
ATOM   7170  HA  ASP A 452      27.919  -1.507  16.700  1.00  9.02           H  
ATOM   7171 1HB  ASP A 452      27.546  -3.676  17.932  1.00 12.43           H  
ATOM   7172 2HB  ASP A 452      27.580  -4.510  16.404  1.00 12.43           H  
ATOM   7173  N   TYR A 453      26.838  -2.650  13.835  1.00  7.59           N  
ATOM   7174  CA  TYR A 453      27.221  -2.662  12.423  1.00  7.92           C  
ATOM   7175  C   TYR A 453      27.342  -1.237  11.893  1.00  7.65           C  
ATOM   7176  O   TYR A 453      27.820  -1.020  10.776  1.00  7.89           O  
ATOM   7177  CB  TYR A 453      26.234  -3.458  11.573  1.00 10.96           C  
ATOM   7178  CG  TYR A 453      26.263  -4.915  11.907  1.00 10.96           C  
ATOM   7179  CD1 TYR A 453      25.178  -5.492  12.511  1.00 10.96           C  
ATOM   7180  CD2 TYR A 453      27.399  -5.663  11.663  1.00 10.96           C  
ATOM   7181  CE1 TYR A 453      25.209  -6.813  12.883  1.00 10.96           C  
ATOM   7182  CE2 TYR A 453      27.440  -6.983  12.036  1.00 10.96           C  
ATOM   7183  CZ  TYR A 453      26.350  -7.556  12.651  1.00 10.96           C  
ATOM   7184  OH  TYR A 453      26.397  -8.865  13.050  1.00 10.96           O  
ATOM   7185  H   TYR A 453      25.857  -2.797  14.103  1.00  9.11           H  
ATOM   7186  HA  TYR A 453      28.202  -3.126  12.337  1.00  9.50           H  
ATOM   7187 1HB  TYR A 453      25.230  -3.078  11.761  1.00 13.15           H  
ATOM   7188 2HB  TYR A 453      26.454  -3.331  10.511  1.00 13.15           H  
ATOM   7189  HD1 TYR A 453      24.297  -4.895  12.701  1.00 13.15           H  
ATOM   7190  HD2 TYR A 453      28.263  -5.208  11.192  1.00 13.15           H  
ATOM   7191  HE1 TYR A 453      24.348  -7.262  13.370  1.00 13.15           H  
ATOM   7192  HE2 TYR A 453      28.339  -7.572  11.857  1.00 13.15           H  
ATOM   7193  HH  TYR A 453      27.233  -9.252  12.775  1.00 13.15           H  
ATOM   7194  N   TYR A 454      26.892  -0.257  12.681  1.00  7.32           N  
ATOM   7195  CA  TYR A 454      26.997   1.120  12.250  1.00  7.26           C  
ATOM   7196  C   TYR A 454      27.376   2.061  13.384  1.00  7.11           C  
ATOM   7197  O   TYR A 454      28.240   2.927  13.231  1.00  7.23           O  
ATOM   7198  CB  TYR A 454      25.711   1.536  11.585  1.00 10.19           C  
ATOM   7199  CG  TYR A 454      24.517   1.626  12.448  1.00 10.19           C  
ATOM   7200  CD1 TYR A 454      24.179   2.836  13.012  1.00 10.19           C  
ATOM   7201  CD2 TYR A 454      23.761   0.506  12.697  1.00 10.19           C  
ATOM   7202  CE1 TYR A 454      23.080   2.933  13.824  1.00 10.19           C  
ATOM   7203  CE2 TYR A 454      22.668   0.599  13.509  1.00 10.19           C  
ATOM   7204  CZ  TYR A 454      22.322   1.805  14.072  1.00 10.19           C  
ATOM   7205  OH  TYR A 454      21.215   1.894  14.883  1.00 10.19           O  
ATOM   7206  H   TYR A 454      26.500  -0.482  13.594  1.00  8.78           H  
ATOM   7207  HA  TYR A 454      27.788   1.159  11.528  1.00  8.71           H  
ATOM   7208 1HB  TYR A 454      25.846   2.488  11.097  1.00 12.23           H  
ATOM   7209 2HB  TYR A 454      25.508   0.801  10.845  1.00 12.23           H  
ATOM   7210  HD1 TYR A 454      24.786   3.711  12.807  1.00 12.23           H  
ATOM   7211  HD2 TYR A 454      24.036  -0.454  12.257  1.00 12.23           H  
ATOM   7212  HE1 TYR A 454      22.807   3.891  14.269  1.00 12.23           H  
ATOM   7213  HE2 TYR A 454      22.076  -0.287  13.714  1.00 12.23           H  
ATOM   7214  HH  TYR A 454      20.779   1.040  14.926  1.00 12.23           H  
ATOM   7215  N   ALA A 455      26.790   1.849  14.556  1.00  7.10           N  
ATOM   7216  CA  ALA A 455      27.038   2.632  15.756  1.00  7.29           C  
ATOM   7217  C   ALA A 455      28.226   2.020  16.460  1.00  7.47           C  
ATOM   7218  O   ALA A 455      28.138   1.501  17.573  1.00  7.65           O  
ATOM   7219  CB  ALA A 455      25.809   2.644  16.605  1.00 10.13           C  
ATOM   7220  H   ALA A 455      26.120   1.100  14.630  1.00  8.52           H  
ATOM   7221  HA  ALA A 455      27.313   3.638  15.494  1.00  8.75           H  
ATOM   7222 1HB  ALA A 455      25.991   3.184  17.485  1.00 12.16           H  
ATOM   7223 2HB  ALA A 455      24.988   3.096  16.063  1.00 12.16           H  
ATOM   7224 3HB  ALA A 455      25.569   1.631  16.848  1.00 12.16           H  
ATOM   7225  N   SER A 456      29.337   2.083  15.758  1.00  7.66           N  
ATOM   7226  CA  SER A 456      30.599   1.484  16.113  1.00  8.10           C  
ATOM   7227  C   SER A 456      31.700   2.246  15.433  1.00  8.36           C  
ATOM   7228  O   SER A 456      31.480   3.318  14.891  1.00  8.75           O  
ATOM   7229  CB  SER A 456      30.629   0.028  15.716  1.00 11.17           C  
ATOM   7230  OG  SER A 456      30.654  -0.140  14.331  1.00 11.17           O  
ATOM   7231  H   SER A 456      29.273   2.556  14.854  1.00  9.19           H  
ATOM   7232  HA  SER A 456      30.735   1.555  17.193  1.00  9.72           H  
ATOM   7233 1HB  SER A 456      31.479  -0.480  16.167  1.00 13.40           H  
ATOM   7234 2HB  SER A 456      29.755  -0.437  16.104  1.00 13.40           H  
ATOM   7235  HG  SER A 456      30.231  -1.025  14.195  1.00 13.40           H  
ATOM   7236  N   SER A 457      32.896   1.711  15.510  1.00  8.36           N  
ATOM   7237  CA  SER A 457      34.123   2.304  14.997  1.00  8.86           C  
ATOM   7238  C   SER A 457      34.395   2.139  13.475  1.00  8.67           C  
ATOM   7239  O   SER A 457      35.424   2.595  12.974  1.00  8.85           O  
ATOM   7240  CB  SER A 457      35.225   1.737  15.836  1.00 12.21           C  
ATOM   7241  OG  SER A 457      35.251   0.341  15.694  1.00 12.21           O  
ATOM   7242  H   SER A 457      32.986   0.809  15.963  1.00 10.03           H  
ATOM   7243  HA  SER A 457      34.069   3.368  15.199  1.00 10.63           H  
ATOM   7244 1HB  SER A 457      36.172   2.174  15.547  1.00 14.65           H  
ATOM   7245 2HB  SER A 457      35.058   1.996  16.877  1.00 14.65           H  
ATOM   7246  HG  SER A 457      35.919   0.024  16.305  1.00 14.65           H  
ATOM   7247  N   GLY A 458      33.497   1.479  12.736  1.00  8.54           N  
ATOM   7248  CA  GLY A 458      33.713   1.238  11.298  1.00  8.61           C  
ATOM   7249  C   GLY A 458      33.413   2.459  10.397  1.00  8.51           C  
ATOM   7250  O   GLY A 458      33.200   3.567  10.867  1.00  8.48           O  
ATOM   7251  H   GLY A 458      32.658   1.134  13.189  1.00 10.25           H  
ATOM   7252 1HA  GLY A 458      34.746   0.926  11.147  1.00 10.33           H  
ATOM   7253 2HA  GLY A 458      33.090   0.398  10.984  1.00 10.33           H  
ATOM   7254  N   ILE A 459      33.355   2.256   9.082  1.00  8.67           N  
ATOM   7255  CA  ILE A 459      33.189   3.393   8.146  1.00  8.88           C  
ATOM   7256  C   ILE A 459      31.908   4.223   8.331  1.00  8.61           C  
ATOM   7257  O   ILE A 459      31.869   5.427   8.043  1.00  8.80           O  
ATOM   7258  CB  ILE A 459      33.252   2.885   6.686  1.00 12.34           C  
ATOM   7259  CG1 ILE A 459      32.074   1.863   6.403  1.00 12.34           C  
ATOM   7260  CG2 ILE A 459      34.625   2.269   6.435  1.00 12.34           C  
ATOM   7261  CD1 ILE A 459      31.890   1.489   4.954  1.00 12.34           C  
ATOM   7262  H   ILE A 459      33.494   1.320   8.731  1.00 10.40           H  
ATOM   7263  HA  ILE A 459      34.037   4.057   8.295  1.00 10.66           H  
ATOM   7264  HB  ILE A 459      33.111   3.724   6.015  1.00 14.81           H  
ATOM   7265 1HG1 ILE A 459      32.248   0.950   6.964  1.00 14.81           H  
ATOM   7266 2HG1 ILE A 459      31.136   2.288   6.710  1.00 14.81           H  
ATOM   7267 1HG2 ILE A 459      34.707   1.933   5.408  1.00 14.81           H  
ATOM   7268 2HG2 ILE A 459      35.387   3.023   6.625  1.00 14.81           H  
ATOM   7269 3HG2 ILE A 459      34.786   1.426   7.097  1.00 14.81           H  
ATOM   7270 1HD1 ILE A 459      31.047   0.793   4.863  1.00 14.81           H  
ATOM   7271 2HD1 ILE A 459      31.673   2.388   4.381  1.00 14.81           H  
ATOM   7272 3HD1 ILE A 459      32.781   1.016   4.560  1.00 14.81           H  
ATOM   7273  N   CYS A 460      30.910   3.594   8.934  1.00  8.35           N  
ATOM   7274  CA  CYS A 460      29.568   4.083   9.205  1.00  8.31           C  
ATOM   7275  C   CYS A 460      29.516   5.315  10.124  1.00  8.16           C  
ATOM   7276  O   CYS A 460      28.481   5.993  10.235  1.00  8.28           O  
ATOM   7277  CB  CYS A 460      28.841   2.956   9.867  1.00 11.65           C  
ATOM   7278  SG  CYS A 460      28.793   1.498   8.822  1.00 11.65           S  
ATOM   7279  H   CYS A 460      31.104   2.631   9.174  1.00 10.02           H  
ATOM   7280  HA  CYS A 460      29.098   4.322   8.264  1.00  9.97           H  
ATOM   7281 1HB  CYS A 460      29.354   2.704  10.800  1.00 13.98           H  
ATOM   7282 2HB  CYS A 460      27.829   3.256  10.101  1.00 13.98           H  
ATOM   7283  HG  CYS A 460      28.298   0.619   9.741  1.00 13.98           H  
ATOM   7284  N   LEU A 461      30.669   5.652  10.693  1.00  8.08           N  
ATOM   7285  CA  LEU A 461      30.816   6.791  11.556  1.00  8.17           C  
ATOM   7286  C   LEU A 461      30.371   8.066  10.846  1.00  8.26           C  
ATOM   7287  O   LEU A 461      29.851   8.980  11.488  1.00  8.34           O  
ATOM   7288  CB  LEU A 461      32.289   6.919  11.931  1.00 11.40           C  
ATOM   7289  CG  LEU A 461      32.910   5.855  12.853  1.00 11.40           C  
ATOM   7290  CD1 LEU A 461      34.415   5.985  12.801  1.00 11.40           C  
ATOM   7291  CD2 LEU A 461      32.466   6.039  14.211  1.00 11.40           C  
ATOM   7292  H   LEU A 461      31.474   5.030  10.559  1.00  9.70           H  
ATOM   7293  HA  LEU A 461      30.203   6.633  12.429  1.00  9.80           H  
ATOM   7294 1HB  LEU A 461      32.875   6.948  11.014  1.00 13.68           H  
ATOM   7295 2HB  LEU A 461      32.395   7.852  12.447  1.00 13.68           H  
ATOM   7296  HG  LEU A 461      32.612   4.889  12.561  1.00 13.68           H  
ATOM   7297 1HD1 LEU A 461      34.869   5.236  13.442  1.00 13.68           H  
ATOM   7298 2HD1 LEU A 461      34.738   5.816  11.781  1.00 13.68           H  
ATOM   7299 3HD1 LEU A 461      34.713   6.977  13.130  1.00 13.68           H  
ATOM   7300 1HD2 LEU A 461      32.912   5.302  14.842  1.00 13.68           H  
ATOM   7301 2HD2 LEU A 461      32.755   7.006  14.538  1.00 13.68           H  
ATOM   7302 3HD2 LEU A 461      31.403   5.920  14.241  1.00 13.68           H  
ATOM   7303  N   LEU A 462      30.546   8.150   9.522  1.00  8.41           N  
ATOM   7304  CA  LEU A 462      30.115   9.366   8.823  1.00  8.72           C  
ATOM   7305  C   LEU A 462      28.627   9.674   8.998  1.00  8.67           C  
ATOM   7306  O   LEU A 462      28.237  10.824   9.254  1.00  8.90           O  
ATOM   7307  CB  LEU A 462      30.345   9.263   7.306  1.00 12.09           C  
ATOM   7308  CG  LEU A 462      29.799  10.486   6.450  1.00 12.09           C  
ATOM   7309  CD1 LEU A 462      30.487  11.740   6.860  1.00 12.09           C  
ATOM   7310  CD2 LEU A 462      30.015  10.215   4.967  1.00 12.09           C  
ATOM   7311  H   LEU A 462      30.997   7.378   9.007  1.00 10.09           H  
ATOM   7312  HA  LEU A 462      30.697  10.189   9.226  1.00 10.46           H  
ATOM   7313 1HB  LEU A 462      31.419   9.186   7.125  1.00 14.51           H  
ATOM   7314 2HB  LEU A 462      29.874   8.354   6.937  1.00 14.51           H  
ATOM   7315  HG  LEU A 462      28.733  10.619   6.622  1.00 14.51           H  
ATOM   7316 1HD1 LEU A 462      30.115  12.550   6.272  1.00 14.51           H  
ATOM   7317 2HD1 LEU A 462      30.316  11.963   7.911  1.00 14.51           H  
ATOM   7318 3HD1 LEU A 462      31.520  11.605   6.681  1.00 14.51           H  
ATOM   7319 1HD2 LEU A 462      29.634  11.058   4.384  1.00 14.51           H  
ATOM   7320 2HD2 LEU A 462      31.082  10.082   4.763  1.00 14.51           H  
ATOM   7321 3HD2 LEU A 462      29.474   9.318   4.690  1.00 14.51           H  
ATOM   7322  N   PHE A 463      27.792   8.647   8.848  1.00  8.54           N  
ATOM   7323  CA  PHE A 463      26.345   8.786   8.911  1.00  8.67           C  
ATOM   7324  C   PHE A 463      25.988   9.431  10.236  1.00  8.52           C  
ATOM   7325  O   PHE A 463      25.247  10.418  10.330  1.00  8.71           O  
ATOM   7326  CB  PHE A 463      25.736   7.372   8.831  1.00 12.09           C  
ATOM   7327  CG  PHE A 463      24.245   7.216   8.972  1.00 12.09           C  
ATOM   7328  CD1 PHE A 463      23.413   7.201   7.866  1.00 12.09           C  
ATOM   7329  CD2 PHE A 463      23.675   7.064  10.236  1.00 12.09           C  
ATOM   7330  CE1 PHE A 463      22.052   7.032   8.016  1.00 12.09           C  
ATOM   7331  CE2 PHE A 463      22.330   6.899  10.392  1.00 12.09           C  
ATOM   7332  CZ  PHE A 463      21.517   6.880   9.282  1.00 12.09           C  
ATOM   7333  H   PHE A 463      28.188   7.717   8.739  1.00 10.25           H  
ATOM   7334  HA  PHE A 463      26.006   9.410   8.084  1.00 10.40           H  
ATOM   7335 1HB  PHE A 463      26.022   6.935   7.873  1.00 14.51           H  
ATOM   7336 2HB  PHE A 463      26.195   6.752   9.592  1.00 14.51           H  
ATOM   7337  HD1 PHE A 463      23.847   7.315   6.878  1.00 14.51           H  
ATOM   7338  HD2 PHE A 463      24.305   7.073  11.106  1.00 14.51           H  
ATOM   7339  HE1 PHE A 463      21.398   7.025   7.139  1.00 14.51           H  
ATOM   7340  HE2 PHE A 463      21.904   6.783  11.396  1.00 14.51           H  
ATOM   7341  HZ  PHE A 463      20.460   6.751   9.413  1.00 14.51           H  
ATOM   7342  N   LEU A 464      26.525   8.834  11.269  1.00  8.33           N  
ATOM   7343  CA  LEU A 464      26.241   9.226  12.621  1.00  8.38           C  
ATOM   7344  C   LEU A 464      26.766  10.618  12.980  1.00  8.47           C  
ATOM   7345  O   LEU A 464      26.058  11.406  13.625  1.00  8.72           O  
ATOM   7346  CB  LEU A 464      26.878   8.156  13.456  1.00 11.72           C  
ATOM   7347  CG  LEU A 464      26.243   6.767  13.297  1.00 11.72           C  
ATOM   7348  CD1 LEU A 464      27.102   5.784  13.894  1.00 11.72           C  
ATOM   7349  CD2 LEU A 464      24.891   6.717  13.960  1.00 11.72           C  
ATOM   7350  H   LEU A 464      27.157   8.043  11.089  1.00 10.00           H  
ATOM   7351  HA  LEU A 464      25.163   9.232  12.753  1.00 10.06           H  
ATOM   7352 1HB  LEU A 464      27.893   8.074  13.126  1.00 14.06           H  
ATOM   7353 2HB  LEU A 464      26.850   8.453  14.494  1.00 14.06           H  
ATOM   7354  HG  LEU A 464      26.151   6.521  12.246  1.00 14.06           H  
ATOM   7355 1HD1 LEU A 464      26.639   4.827  13.749  1.00 14.06           H  
ATOM   7356 2HD1 LEU A 464      28.076   5.795  13.402  1.00 14.06           H  
ATOM   7357 3HD1 LEU A 464      27.228   5.978  14.933  1.00 14.06           H  
ATOM   7358 1HD2 LEU A 464      24.465   5.732  13.858  1.00 14.06           H  
ATOM   7359 2HD2 LEU A 464      25.003   6.937  14.998  1.00 14.06           H  
ATOM   7360 3HD2 LEU A 464      24.208   7.430  13.523  1.00 14.06           H  
ATOM   7361  N   SER A 465      27.968  10.962  12.506  1.00  8.45           N  
ATOM   7362  CA  SER A 465      28.581  12.257  12.813  1.00  8.74           C  
ATOM   7363  C   SER A 465      27.645  13.391  12.537  1.00  8.90           C  
ATOM   7364  O   SER A 465      27.358  14.217  13.415  1.00  9.18           O  
ATOM   7365  CB  SER A 465      29.792  12.507  11.951  1.00 12.12           C  
ATOM   7366  OG  SER A 465      29.416  12.710  10.617  1.00 12.12           O  
ATOM   7367  H   SER A 465      28.524  10.272  11.988  1.00 10.14           H  
ATOM   7368  HA  SER A 465      28.844  12.304  13.861  1.00 10.49           H  
ATOM   7369 1HB  SER A 465      30.284  13.383  12.324  1.00 14.54           H  
ATOM   7370 2HB  SER A 465      30.485  11.674  12.013  1.00 14.54           H  
ATOM   7371  HG  SER A 465      29.185  11.849  10.231  1.00 14.54           H  
ATOM   7372  N   LEU A 466      27.127  13.387  11.311  1.00  8.85           N  
ATOM   7373  CA  LEU A 466      26.241  14.421  10.824  1.00  9.12           C  
ATOM   7374  C   LEU A 466      24.965  14.583  11.614  1.00  8.96           C  
ATOM   7375  O   LEU A 466      24.634  15.693  12.030  1.00  9.15           O  
ATOM   7376  CB  LEU A 466      25.785  14.084   9.400  1.00 12.66           C  
ATOM   7377  CG  LEU A 466      24.770  15.063   8.732  1.00 12.66           C  
ATOM   7378  CD1 LEU A 466      25.404  16.416   8.413  1.00 12.66           C  
ATOM   7379  CD2 LEU A 466      24.239  14.445   7.569  1.00 12.66           C  
ATOM   7380  H   LEU A 466      27.443  12.639  10.680  1.00 10.62           H  
ATOM   7381  HA  LEU A 466      26.775  15.358  10.861  1.00 10.94           H  
ATOM   7382 1HB  LEU A 466      26.667  14.044   8.763  1.00 15.19           H  
ATOM   7383 2HB  LEU A 466      25.333  13.087   9.407  1.00 15.19           H  
ATOM   7384  HG  LEU A 466      23.950  15.250   9.413  1.00 15.19           H  
ATOM   7385 1HD1 LEU A 466      24.651  17.063   7.956  1.00 15.19           H  
ATOM   7386 2HD1 LEU A 466      25.775  16.881   9.317  1.00 15.19           H  
ATOM   7387 3HD1 LEU A 466      26.212  16.275   7.717  1.00 15.19           H  
ATOM   7388 1HD2 LEU A 466      23.527  15.124   7.145  1.00 15.19           H  
ATOM   7389 2HD2 LEU A 466      25.034  14.254   6.880  1.00 15.19           H  
ATOM   7390 3HD2 LEU A 466      23.752  13.510   7.836  1.00 15.19           H  
ATOM   7391  N   PHE A 467      24.236  13.489  11.820  1.00  8.76           N  
ATOM   7392  CA  PHE A 467      22.921  13.648  12.426  1.00  8.82           C  
ATOM   7393  C   PHE A 467      22.800  13.306  13.911  1.00  8.87           C  
ATOM   7394  O   PHE A 467      22.021  13.937  14.626  1.00  8.98           O  
ATOM   7395  CB  PHE A 467      21.900  12.797  11.686  1.00 12.33           C  
ATOM   7396  CG  PHE A 467      20.507  13.070  12.095  1.00 12.33           C  
ATOM   7397  CD1 PHE A 467      19.851  14.147  11.558  1.00 12.33           C  
ATOM   7398  CD2 PHE A 467      19.858  12.297  13.040  1.00 12.33           C  
ATOM   7399  CE1 PHE A 467      18.579  14.457  11.947  1.00 12.33           C  
ATOM   7400  CE2 PHE A 467      18.590  12.607  13.436  1.00 12.33           C  
ATOM   7401  CZ  PHE A 467      17.947  13.690  12.891  1.00 12.33           C  
ATOM   7402  H   PHE A 467      24.585  12.577  11.493  1.00 10.51           H  
ATOM   7403  HA  PHE A 467      22.635  14.690  12.314  1.00 10.58           H  
ATOM   7404 1HB  PHE A 467      21.992  12.954  10.609  1.00 14.80           H  
ATOM   7405 2HB  PHE A 467      22.109  11.760  11.898  1.00 14.80           H  
ATOM   7406  HD1 PHE A 467      20.356  14.754  10.819  1.00 14.80           H  
ATOM   7407  HD2 PHE A 467      20.366  11.446  13.478  1.00 14.80           H  
ATOM   7408  HE1 PHE A 467      18.071  15.317  11.511  1.00 14.80           H  
ATOM   7409  HE2 PHE A 467      18.095  11.996  14.183  1.00 14.80           H  
ATOM   7410  HZ  PHE A 467      16.941  13.943  13.200  1.00 14.80           H  
ATOM   7411  N   GLU A 468      23.492  12.266  14.374  1.00  8.98           N  
ATOM   7412  CA  GLU A 468      23.267  11.792  15.729  1.00  9.27           C  
ATOM   7413  C   GLU A 468      24.283  12.254  16.762  1.00  9.36           C  
ATOM   7414  O   GLU A 468      23.942  12.306  17.944  1.00  9.61           O  
ATOM   7415  CB  GLU A 468      23.198  10.253  15.769  1.00 12.87           C  
ATOM   7416  CG  GLU A 468      22.045   9.639  14.972  1.00 12.87           C  
ATOM   7417  CD  GLU A 468      21.898   8.109  15.107  1.00 12.87           C  
ATOM   7418  OE1 GLU A 468      22.559   7.492  15.933  1.00 12.87           O  
ATOM   7419  OE2 GLU A 468      21.126   7.567  14.352  1.00 12.87           O  
ATOM   7420  H   GLU A 468      24.193  11.810  13.797  1.00 10.78           H  
ATOM   7421  HA  GLU A 468      22.293  12.164  16.049  1.00 11.12           H  
ATOM   7422 1HB  GLU A 468      24.134   9.839  15.380  1.00 15.44           H  
ATOM   7423 2HB  GLU A 468      23.098   9.928  16.802  1.00 15.44           H  
ATOM   7424 1HG  GLU A 468      21.118  10.106  15.302  1.00 15.44           H  
ATOM   7425 2HG  GLU A 468      22.192   9.885  13.921  1.00 15.44           H  
ATOM   7426  N   VAL A 469      25.519  12.572  16.364  1.00  9.32           N  
ATOM   7427  CA  VAL A 469      26.476  12.881  17.418  1.00  9.61           C  
ATOM   7428  C   VAL A 469      26.843  14.362  17.579  1.00  9.56           C  
ATOM   7429  O   VAL A 469      26.483  14.929  18.610  1.00  9.85           O  
ATOM   7430  CB  VAL A 469      27.725  12.009  17.221  1.00 13.34           C  
ATOM   7431  CG1 VAL A 469      28.789  12.299  18.287  1.00 13.34           C  
ATOM   7432  CG2 VAL A 469      27.283  10.574  17.278  1.00 13.34           C  
ATOM   7433  H   VAL A 469      25.776  12.510  15.376  1.00 11.18           H  
ATOM   7434  HA  VAL A 469      26.038  12.565  18.363  1.00 11.53           H  
ATOM   7435  HB  VAL A 469      28.166  12.215  16.252  1.00 16.01           H  
ATOM   7436 1HG1 VAL A 469      29.637  11.670  18.144  1.00 16.01           H  
ATOM   7437 2HG1 VAL A 469      29.107  13.311  18.220  1.00 16.01           H  
ATOM   7438 3HG1 VAL A 469      28.374  12.117  19.273  1.00 16.01           H  
ATOM   7439 1HG2 VAL A 469      28.111   9.937  17.138  1.00 16.01           H  
ATOM   7440 2HG2 VAL A 469      26.838  10.371  18.247  1.00 16.01           H  
ATOM   7441 3HG2 VAL A 469      26.549  10.376  16.497  1.00 16.01           H  
ATOM   7442  N   ILE A 470      27.588  14.999  16.654  1.00  9.38           N  
ATOM   7443  CA  ILE A 470      27.834  16.435  16.878  1.00  9.54           C  
ATOM   7444  C   ILE A 470      27.714  17.340  15.653  1.00  9.43           C  
ATOM   7445  O   ILE A 470      26.783  18.144  15.599  1.00  9.69           O  
ATOM   7446  CB  ILE A 470      29.176  16.752  17.652  1.00 13.30           C  
ATOM   7447  CG1 ILE A 470      29.133  16.207  19.147  1.00 13.30           C  
ATOM   7448  CG2 ILE A 470      29.467  18.274  17.703  1.00 13.30           C  
ATOM   7449  CD1 ILE A 470      30.429  16.287  19.927  1.00 13.30           C  
ATOM   7450  H   ILE A 470      27.844  14.542  15.773  1.00 11.26           H  
ATOM   7451  HA  ILE A 470      27.054  16.779  17.555  1.00 11.45           H  
ATOM   7452  HB  ILE A 470      29.976  16.267  17.147  1.00 15.96           H  
ATOM   7453 1HG1 ILE A 470      28.370  16.771  19.689  1.00 15.96           H  
ATOM   7454 2HG1 ILE A 470      28.861  15.199  19.151  1.00 15.96           H  
ATOM   7455 1HG2 ILE A 470      30.397  18.466  18.216  1.00 15.96           H  
ATOM   7456 2HG2 ILE A 470      29.547  18.696  16.741  1.00 15.96           H  
ATOM   7457 3HG2 ILE A 470      28.652  18.765  18.235  1.00 15.96           H  
ATOM   7458 1HD1 ILE A 470      30.265  15.895  20.926  1.00 15.96           H  
ATOM   7459 2HD1 ILE A 470      31.194  15.706  19.431  1.00 15.96           H  
ATOM   7460 3HD1 ILE A 470      30.755  17.312  20.015  1.00 15.96           H  
ATOM   7461  N   CYS A 471      28.693  17.295  14.718  1.00  9.24           N  
ATOM   7462  CA  CYS A 471      28.670  18.288  13.646  1.00  9.28           C  
ATOM   7463  C   CYS A 471      29.725  18.207  12.518  1.00  9.19           C  
ATOM   7464  O   CYS A 471      30.920  18.378  12.755  1.00  9.31           O  
ATOM   7465  CB  CYS A 471      28.858  19.682  14.262  1.00 12.98           C  
ATOM   7466  SG  CYS A 471      28.746  20.935  13.141  1.00 12.98           S  
ATOM   7467  H   CYS A 471      29.416  16.574  14.731  1.00 11.09           H  
ATOM   7468  HA  CYS A 471      27.682  18.232  13.185  1.00 11.14           H  
ATOM   7469 1HB  CYS A 471      28.145  19.899  15.042  1.00 15.58           H  
ATOM   7470 2HB  CYS A 471      29.847  19.745  14.705  1.00 15.58           H  
ATOM   7471  HG  CYS A 471      29.923  20.676  12.534  1.00 15.58           H  
ATOM   7472  N   ILE A 472      29.240  18.227  11.278  1.00  9.16           N  
ATOM   7473  CA  ILE A 472      30.047  18.382  10.048  1.00  9.31           C  
ATOM   7474  C   ILE A 472      30.524  19.831   9.847  1.00  9.31           C  
ATOM   7475  O   ILE A 472      31.630  20.087   9.373  1.00  9.60           O  
ATOM   7476  CB  ILE A 472      29.269  17.929   8.787  1.00 12.97           C  
ATOM   7477  CG1 ILE A 472      28.942  16.425   8.820  1.00 12.97           C  
ATOM   7478  CG2 ILE A 472      29.985  18.296   7.511  1.00 12.97           C  
ATOM   7479  CD1 ILE A 472      30.097  15.462   8.934  1.00 12.97           C  
ATOM   7480  H   ILE A 472      28.247  18.061  11.204  1.00 10.99           H  
ATOM   7481  HA  ILE A 472      30.942  17.775  10.145  1.00 11.17           H  
ATOM   7482  HB  ILE A 472      28.310  18.439   8.771  1.00 15.56           H  
ATOM   7483 1HG1 ILE A 472      28.296  16.242   9.630  1.00 15.56           H  
ATOM   7484 2HG1 ILE A 472      28.438  16.182   7.899  1.00 15.56           H  
ATOM   7485 1HG2 ILE A 472      29.375  17.985   6.678  1.00 15.56           H  
ATOM   7486 2HG2 ILE A 472      30.143  19.368   7.446  1.00 15.56           H  
ATOM   7487 3HG2 ILE A 472      30.942  17.805   7.462  1.00 15.56           H  
ATOM   7488 1HD1 ILE A 472      29.697  14.456   8.917  1.00 15.56           H  
ATOM   7489 2HD1 ILE A 472      30.784  15.580   8.101  1.00 15.56           H  
ATOM   7490 3HD1 ILE A 472      30.613  15.618   9.862  1.00 15.56           H  
ATOM   7491  N   GLY A 473      29.621  20.759  10.166  1.00  9.16           N  
ATOM   7492  CA  GLY A 473      29.725  22.205   9.975  1.00  9.35           C  
ATOM   7493  C   GLY A 473      28.301  22.670   9.699  1.00  9.61           C  
ATOM   7494  O   GLY A 473      28.036  23.849   9.435  1.00  9.96           O  
ATOM   7495  H   GLY A 473      28.760  20.439  10.569  1.00 10.99           H  
ATOM   7496 1HA  GLY A 473      30.123  22.691  10.869  1.00 11.22           H  
ATOM   7497 2HA  GLY A 473      30.378  22.436   9.132  1.00 11.22           H  
ATOM   7498  N   TRP A 474      27.399  21.669   9.769  1.00  9.66           N  
ATOM   7499  CA  TRP A 474      25.947  21.763   9.584  1.00 10.15           C  
ATOM   7500  C   TRP A 474      25.221  22.481  10.744  1.00 10.44           C  
ATOM   7501  O   TRP A 474      24.425  23.391  10.520  1.00 11.02           O  
ATOM   7502  CB  TRP A 474      25.379  20.338   9.450  1.00 14.01           C  
ATOM   7503  CG  TRP A 474      23.933  20.235   9.016  1.00 14.01           C  
ATOM   7504  CD1 TRP A 474      23.264  21.097   8.199  1.00 14.01           C  
ATOM   7505  CD2 TRP A 474      22.979  19.189   9.352  1.00 14.01           C  
ATOM   7506  NE1 TRP A 474      21.981  20.657   7.997  1.00 14.01           N  
ATOM   7507  CE2 TRP A 474      21.792  19.492   8.688  1.00 14.01           C  
ATOM   7508  CE3 TRP A 474      23.038  18.040  10.139  1.00 14.01           C  
ATOM   7509  CZ2 TRP A 474      20.674  18.680   8.779  1.00 14.01           C  
ATOM   7510  CZ3 TRP A 474      21.926  17.233  10.229  1.00 14.01           C  
ATOM   7511  CH2 TRP A 474      20.773  17.539   9.566  1.00 14.01           C  
ATOM   7512  H   TRP A 474      27.786  20.766   9.965  1.00 11.59           H  
ATOM   7513  HA  TRP A 474      25.764  22.318   8.667  1.00 12.18           H  
ATOM   7514 1HB  TRP A 474      25.987  19.769   8.757  1.00 16.81           H  
ATOM   7515 2HB  TRP A 474      25.455  19.839  10.407  1.00 16.81           H  
ATOM   7516  HD1 TRP A 474      23.682  22.001   7.755  1.00 16.81           H  
ATOM   7517  HE1 TRP A 474      21.287  21.120   7.427  1.00 16.81           H  
ATOM   7518  HE3 TRP A 474      23.946  17.774  10.675  1.00 16.81           H  
ATOM   7519  HZ2 TRP A 474      19.746  18.912   8.258  1.00 16.81           H  
ATOM   7520  HZ3 TRP A 474      22.000  16.346  10.846  1.00 16.81           H  
ATOM   7521  HH2 TRP A 474      19.912  16.877   9.660  1.00 16.81           H  
ATOM   7522  N   VAL A 475      25.482  22.037  11.983  1.00 10.23           N  
ATOM   7523  CA  VAL A 475      24.828  22.563  13.187  1.00 10.62           C  
ATOM   7524  C   VAL A 475      25.657  23.687  13.799  1.00 10.69           C  
ATOM   7525  O   VAL A 475      25.181  24.813  13.979  1.00 11.20           O  
ATOM   7526  CB  VAL A 475      24.603  21.427  14.204  1.00 14.71           C  
ATOM   7527  CG1 VAL A 475      24.005  21.979  15.507  1.00 14.71           C  
ATOM   7528  CG2 VAL A 475      23.677  20.379  13.564  1.00 14.71           C  
ATOM   7529  H   VAL A 475      26.164  21.308  12.084  1.00 12.28           H  
ATOM   7530  HA  VAL A 475      23.854  22.965  12.903  1.00 12.74           H  
ATOM   7531  HB  VAL A 475      25.560  20.963  14.457  1.00 17.65           H  
ATOM   7532 1HG1 VAL A 475      23.857  21.159  16.211  1.00 17.65           H  
ATOM   7533 2HG1 VAL A 475      24.670  22.709  15.953  1.00 17.65           H  
ATOM   7534 3HG1 VAL A 475      23.046  22.452  15.294  1.00 17.65           H  
ATOM   7535 1HG2 VAL A 475      23.513  19.558  14.264  1.00 17.65           H  
ATOM   7536 2HG2 VAL A 475      22.722  20.845  13.317  1.00 17.65           H  
ATOM   7537 3HG2 VAL A 475      24.127  19.988  12.656  1.00 17.65           H  
ATOM   7538  N   TYR A 476      26.918  23.406  14.090  1.00 10.35           N  
ATOM   7539  CA  TYR A 476      27.827  24.427  14.588  1.00 10.58           C  
ATOM   7540  C   TYR A 476      28.266  25.077  13.320  1.00 10.60           C  
ATOM   7541  O   TYR A 476      29.327  24.764  12.777  1.00 10.86           O  
ATOM   7542  CB  TYR A 476      29.055  23.870  15.316  1.00 14.72           C  
ATOM   7543  CG  TYR A 476      28.786  23.093  16.563  1.00 14.72           C  
ATOM   7544  CD1 TYR A 476      27.526  23.085  17.149  1.00 14.72           C  
ATOM   7545  CD2 TYR A 476      29.826  22.384  17.142  1.00 14.72           C  
ATOM   7546  CE1 TYR A 476      27.312  22.373  18.281  1.00 14.72           C  
ATOM   7547  CE2 TYR A 476      29.601  21.672  18.290  1.00 14.72           C  
ATOM   7548  CZ  TYR A 476      28.339  21.669  18.851  1.00 14.72           C  
ATOM   7549  OH  TYR A 476      28.088  20.963  19.980  1.00 14.72           O  
ATOM   7550  H   TYR A 476      27.258  22.475  13.942  1.00 12.42           H  
ATOM   7551  HA  TYR A 476      27.304  25.165  15.193  1.00 12.70           H  
ATOM   7552 1HB  TYR A 476      29.623  23.244  14.645  1.00 17.66           H  
ATOM   7553 2HB  TYR A 476      29.703  24.698  15.577  1.00 17.66           H  
ATOM   7554  HD1 TYR A 476      26.701  23.637  16.724  1.00 17.66           H  
ATOM   7555  HD2 TYR A 476      30.818  22.393  16.689  1.00 17.66           H  
ATOM   7556  HE1 TYR A 476      26.323  22.363  18.739  1.00 17.66           H  
ATOM   7557  HE2 TYR A 476      30.412  21.105  18.757  1.00 17.66           H  
ATOM   7558  HH  TYR A 476      28.889  20.501  20.251  1.00 17.66           H  
ATOM   7559  N   GLY A 477      27.407  25.942  12.814  1.00 10.49           N  
ATOM   7560  CA  GLY A 477      27.596  26.480  11.500  1.00 10.74           C  
ATOM   7561  C   GLY A 477      29.019  26.912  11.326  1.00 10.56           C  
ATOM   7562  O   GLY A 477      29.543  27.713  12.118  1.00 10.70           O  
ATOM   7563  H   GLY A 477      26.554  26.133  13.342  1.00 12.59           H  
ATOM   7564 1HA  GLY A 477      27.324  25.739  10.751  1.00 12.89           H  
ATOM   7565 2HA  GLY A 477      26.935  27.336  11.358  1.00 12.89           H  
ATOM   7566  N   ALA A 478      29.602  26.461  10.211  1.00 10.46           N  
ATOM   7567  CA  ALA A 478      30.982  26.743   9.843  1.00 10.42           C  
ATOM   7568  C   ALA A 478      31.237  28.246   9.767  1.00 10.51           C  
ATOM   7569  O   ALA A 478      32.374  28.686   9.926  1.00 10.65           O  
ATOM   7570  CB  ALA A 478      31.326  26.090   8.524  1.00 14.60           C  
ATOM   7571  H   ALA A 478      29.072  25.755   9.685  1.00 12.55           H  
ATOM   7572  HA  ALA A 478      31.621  26.320  10.602  1.00 12.50           H  
ATOM   7573 1HB  ALA A 478      32.366  26.281   8.271  1.00 17.52           H  
ATOM   7574 2HB  ALA A 478      31.159  25.013   8.590  1.00 17.52           H  
ATOM   7575 3HB  ALA A 478      30.702  26.507   7.784  1.00 17.52           H  
ATOM   7576  N   ASP A 479      30.174  29.037   9.571  1.00 10.64           N  
ATOM   7577  CA  ASP A 479      30.223  30.486   9.486  1.00 11.00           C  
ATOM   7578  C   ASP A 479      30.651  31.141  10.803  1.00 10.98           C  
ATOM   7579  O   ASP A 479      30.982  32.327  10.821  1.00 11.25           O  
ATOM   7580  CB  ASP A 479      28.876  31.012   9.006  1.00 15.25           C  
ATOM   7581  CG  ASP A 479      27.734  30.505   9.847  1.00 15.25           C  
ATOM   7582  OD1 ASP A 479      27.651  29.293   9.971  1.00 15.25           O  
ATOM   7583  OD2 ASP A 479      26.955  31.280  10.339  1.00 15.25           O  
ATOM   7584  H   ASP A 479      29.246  28.608   9.504  1.00 12.77           H  
ATOM   7585  HA  ASP A 479      30.965  30.744   8.734  1.00 13.20           H  
ATOM   7586 1HB  ASP A 479      28.885  32.103   9.071  1.00 18.30           H  
ATOM   7587 2HB  ASP A 479      28.716  30.751   7.975  1.00 18.30           H  
ATOM   7588  N   ARG A 480      30.615  30.371  11.891  1.00 10.82           N  
ATOM   7589  CA  ARG A 480      31.110  30.775  13.195  1.00 10.90           C  
ATOM   7590  C   ARG A 480      32.210  29.807  13.635  1.00 10.79           C  
ATOM   7591  O   ARG A 480      33.227  30.208  14.195  1.00 10.96           O  
ATOM   7592  CB  ARG A 480      30.006  30.805  14.253  1.00 15.22           C  
ATOM   7593  CG  ARG A 480      30.492  31.017  15.739  1.00 15.22           C  
ATOM   7594  CD  ARG A 480      31.248  32.287  15.974  1.00 15.22           C  
ATOM   7595  NE  ARG A 480      30.417  33.466  15.861  1.00 15.22           N  
ATOM   7596  CZ  ARG A 480      30.885  34.733  15.854  1.00 15.22           C  
ATOM   7597  NH1 ARG A 480      32.186  34.977  15.955  1.00 15.22           N  
ATOM   7598  NH2 ARG A 480      30.029  35.743  15.745  1.00 15.22           N  
ATOM   7599  H   ARG A 480      30.245  29.427  11.780  1.00 12.98           H  
ATOM   7600  HA  ARG A 480      31.539  31.774  13.102  1.00 13.08           H  
ATOM   7601 1HB  ARG A 480      29.304  31.604  14.015  1.00 18.26           H  
ATOM   7602 2HB  ARG A 480      29.448  29.864  14.217  1.00 18.26           H  
ATOM   7603 1HG  ARG A 480      29.627  31.020  16.399  1.00 18.26           H  
ATOM   7604 2HG  ARG A 480      31.149  30.200  16.030  1.00 18.26           H  
ATOM   7605 1HD  ARG A 480      31.671  32.262  16.976  1.00 18.26           H  
ATOM   7606 2HD  ARG A 480      32.062  32.372  15.261  1.00 18.26           H  
ATOM   7607  HE  ARG A 480      29.421  33.331  15.782  1.00 18.26           H  
ATOM   7608 1HH1 ARG A 480      32.877  34.199  16.034  1.00 18.26           H  
ATOM   7609 2HH1 ARG A 480      32.526  35.924  15.947  1.00 18.26           H  
ATOM   7610 1HH2 ARG A 480      29.037  35.559  15.667  1.00 18.26           H  
ATOM   7611 2HH2 ARG A 480      30.363  36.695  15.737  1.00 18.26           H  
ATOM   7612  N   PHE A 481      32.028  28.515  13.362  1.00 10.68           N  
ATOM   7613  CA  PHE A 481      32.978  27.517  13.839  1.00 10.75           C  
ATOM   7614  C   PHE A 481      34.406  27.839  13.410  1.00 10.88           C  
ATOM   7615  O   PHE A 481      35.342  27.671  14.212  1.00 10.93           O  
ATOM   7616  CB  PHE A 481      32.663  26.089  13.408  1.00 15.02           C  
ATOM   7617  CG  PHE A 481      33.594  25.175  14.112  1.00 15.02           C  
ATOM   7618  CD1 PHE A 481      33.316  24.833  15.415  1.00 15.02           C  
ATOM   7619  CD2 PHE A 481      34.767  24.703  13.525  1.00 15.02           C  
ATOM   7620  CE1 PHE A 481      34.161  24.071  16.132  1.00 15.02           C  
ATOM   7621  CE2 PHE A 481      35.630  23.918  14.250  1.00 15.02           C  
ATOM   7622  CZ  PHE A 481      35.337  23.611  15.552  1.00 15.02           C  
ATOM   7623  H   PHE A 481      31.182  28.208  12.876  1.00 12.82           H  
ATOM   7624  HA  PHE A 481      32.953  27.533  14.927  1.00 12.90           H  
ATOM   7625 1HB  PHE A 481      31.624  25.822  13.636  1.00 18.02           H  
ATOM   7626 2HB  PHE A 481      32.829  25.975  12.360  1.00 18.02           H  
ATOM   7627  HD1 PHE A 481      32.410  25.195  15.863  1.00 18.02           H  
ATOM   7628  HD2 PHE A 481      35.005  24.967  12.494  1.00 18.02           H  
ATOM   7629  HE1 PHE A 481      33.914  23.827  17.162  1.00 18.02           H  
ATOM   7630  HE2 PHE A 481      36.546  23.547  13.799  1.00 18.02           H  
ATOM   7631  HZ  PHE A 481      36.032  22.993  16.123  1.00 18.02           H  
ATOM   7632  N   TYR A 482      34.569  28.312  12.147  1.00 11.09           N  
ATOM   7633  CA  TYR A 482      35.852  28.630  11.515  1.00 11.39           C  
ATOM   7634  C   TYR A 482      36.758  29.504  12.378  1.00 11.34           C  
ATOM   7635  O   TYR A 482      37.958  29.571  12.103  1.00 11.47           O  
ATOM   7636  CB  TYR A 482      35.672  29.363  10.190  1.00 15.83           C  
ATOM   7637  CG  TYR A 482      35.460  30.846  10.374  1.00 15.83           C  
ATOM   7638  CD1 TYR A 482      36.543  31.722  10.280  1.00 15.83           C  
ATOM   7639  CD2 TYR A 482      34.233  31.332  10.694  1.00 15.83           C  
ATOM   7640  CE1 TYR A 482      36.356  33.062  10.479  1.00 15.83           C  
ATOM   7641  CE2 TYR A 482      34.067  32.667  10.899  1.00 15.83           C  
ATOM   7642  CZ  TYR A 482      35.108  33.527  10.785  1.00 15.83           C  
ATOM   7643  OH  TYR A 482      34.890  34.861  11.000  1.00 15.83           O  
ATOM   7644  H   TYR A 482      33.740  28.425  11.553  1.00 13.31           H  
ATOM   7645  HA  TYR A 482      36.374  27.690  11.328  1.00 13.67           H  
ATOM   7646 1HB  TYR A 482      36.563  29.219   9.582  1.00 19.00           H  
ATOM   7647 2HB  TYR A 482      34.829  28.953   9.646  1.00 19.00           H  
ATOM   7648  HD1 TYR A 482      37.537  31.343  10.052  1.00 19.00           H  
ATOM   7649  HD2 TYR A 482      33.398  30.664  10.799  1.00 19.00           H  
ATOM   7650  HE1 TYR A 482      37.178  33.744  10.416  1.00 19.00           H  
ATOM   7651  HE2 TYR A 482      33.106  33.064  11.163  1.00 19.00           H  
ATOM   7652  HH  TYR A 482      34.042  34.954  11.453  1.00 19.00           H  
ATOM   7653  N   ASP A 483      36.227  30.184  13.413  1.00 11.30           N  
ATOM   7654  CA  ASP A 483      37.062  31.029  14.267  1.00 11.40           C  
ATOM   7655  C   ASP A 483      38.244  30.192  14.790  1.00 11.10           C  
ATOM   7656  O   ASP A 483      39.359  30.703  14.938  1.00 11.34           O  
ATOM   7657  CB  ASP A 483      36.277  31.548  15.485  1.00 15.92           C  
ATOM   7658  CG  ASP A 483      35.243  32.683  15.227  1.00 15.92           C  
ATOM   7659  OD1 ASP A 483      35.312  33.340  14.227  1.00 15.92           O  
ATOM   7660  OD2 ASP A 483      34.400  32.883  16.086  1.00 15.92           O  
ATOM   7661  H   ASP A 483      35.221  30.108  13.612  1.00 13.56           H  
ATOM   7662  HA  ASP A 483      37.441  31.866  13.680  1.00 13.68           H  
ATOM   7663 1HB  ASP A 483      35.734  30.707  15.924  1.00 19.10           H  
ATOM   7664 2HB  ASP A 483      36.986  31.895  16.237  1.00 19.10           H  
ATOM   7665  N   ASN A 484      38.010  28.888  15.033  1.00 10.72           N  
ATOM   7666  CA  ASN A 484      39.063  27.999  15.517  1.00 10.59           C  
ATOM   7667  C   ASN A 484      40.165  27.814  14.484  1.00 10.57           C  
ATOM   7668  O   ASN A 484      41.325  27.576  14.832  1.00 10.71           O  
ATOM   7669  CB  ASN A 484      38.491  26.635  15.853  1.00 14.88           C  
ATOM   7670  CG  ASN A 484      37.737  26.589  17.129  1.00 14.88           C  
ATOM   7671  OD1 ASN A 484      38.348  26.517  18.204  1.00 14.88           O  
ATOM   7672  ND2 ASN A 484      36.443  26.627  17.053  1.00 14.88           N  
ATOM   7673  H   ASN A 484      37.064  28.512  14.886  1.00 12.86           H  
ATOM   7674  HA  ASN A 484      39.512  28.444  16.408  1.00 12.71           H  
ATOM   7675 1HB  ASN A 484      37.819  26.323  15.047  1.00 17.86           H  
ATOM   7676 2HB  ASN A 484      39.298  25.907  15.898  1.00 17.86           H  
ATOM   7677 1HD2 ASN A 484      35.880  26.569  17.903  1.00 17.86           H  
ATOM   7678 2HD2 ASN A 484      35.988  26.711  16.150  1.00 17.86           H  
ATOM   7679  N   VAL A 485      39.806  27.891  13.212  1.00 10.60           N  
ATOM   7680  CA  VAL A 485      40.746  27.677  12.156  1.00 10.79           C  
ATOM   7681  C   VAL A 485      41.592  28.919  12.070  1.00 11.11           C  
ATOM   7682  O   VAL A 485      42.810  28.824  12.006  1.00 11.43           O  
ATOM   7683  CB  VAL A 485      40.029  27.337  10.846  1.00 15.03           C  
ATOM   7684  CG1 VAL A 485      41.021  27.234   9.736  1.00 15.03           C  
ATOM   7685  CG2 VAL A 485      39.270  26.036  11.032  1.00 15.03           C  
ATOM   7686  H   VAL A 485      38.865  28.158  12.952  1.00 12.72           H  
ATOM   7687  HA  VAL A 485      41.386  26.842  12.413  1.00 12.95           H  
ATOM   7688  HB  VAL A 485      39.333  28.133  10.589  1.00 18.04           H  
ATOM   7689 1HG1 VAL A 485      40.516  27.004   8.828  1.00 18.04           H  
ATOM   7690 2HG1 VAL A 485      41.522  28.176   9.630  1.00 18.04           H  
ATOM   7691 3HG1 VAL A 485      41.750  26.449   9.959  1.00 18.04           H  
ATOM   7692 1HG2 VAL A 485      38.752  25.783  10.110  1.00 18.04           H  
ATOM   7693 2HG2 VAL A 485      39.977  25.242  11.283  1.00 18.04           H  
ATOM   7694 3HG2 VAL A 485      38.547  26.145  11.837  1.00 18.04           H  
ATOM   7695  N   GLU A 486      40.968  30.100  12.085  1.00 11.21           N  
ATOM   7696  CA  GLU A 486      41.759  31.323  12.003  1.00 11.70           C  
ATOM   7697  C   GLU A 486      42.826  31.340  13.092  1.00 11.82           C  
ATOM   7698  O   GLU A 486      43.997  31.627  12.821  1.00 12.35           O  
ATOM   7699  CB  GLU A 486      40.895  32.581  12.121  1.00 16.19           C  
ATOM   7700  CG  GLU A 486      41.715  33.891  12.028  1.00 16.19           C  
ATOM   7701  CD  GLU A 486      40.889  35.129  12.080  1.00 16.19           C  
ATOM   7702  OE1 GLU A 486      39.699  35.018  12.212  1.00 16.19           O  
ATOM   7703  OE2 GLU A 486      41.435  36.195  11.968  1.00 16.19           O  
ATOM   7704  H   GLU A 486      39.948  30.121  12.148  1.00 13.45           H  
ATOM   7705  HA  GLU A 486      42.257  31.344  11.037  1.00 14.04           H  
ATOM   7706 1HB  GLU A 486      40.152  32.585  11.323  1.00 19.43           H  
ATOM   7707 2HB  GLU A 486      40.360  32.569  13.073  1.00 19.43           H  
ATOM   7708 1HG  GLU A 486      42.421  33.921  12.857  1.00 19.43           H  
ATOM   7709 2HG  GLU A 486      42.289  33.882  11.116  1.00 19.43           H  
ATOM   7710  N   ASP A 487      42.468  30.951  14.323  1.00 11.45           N  
ATOM   7711  CA  ASP A 487      43.483  30.918  15.372  1.00 11.69           C  
ATOM   7712  C   ASP A 487      44.646  29.980  15.014  1.00 11.81           C  
ATOM   7713  O   ASP A 487      45.800  30.266  15.347  1.00 12.33           O  
ATOM   7714  CB  ASP A 487      42.895  30.462  16.712  1.00 16.28           C  
ATOM   7715  CG  ASP A 487      42.004  31.491  17.420  1.00 16.28           C  
ATOM   7716  OD1 ASP A 487      42.007  32.641  17.054  1.00 16.28           O  
ATOM   7717  OD2 ASP A 487      41.335  31.099  18.347  1.00 16.28           O  
ATOM   7718  H   ASP A 487      41.482  30.747  14.539  1.00 13.74           H  
ATOM   7719  HA  ASP A 487      43.878  31.926  15.491  1.00 14.03           H  
ATOM   7720 1HB  ASP A 487      42.300  29.558  16.542  1.00 19.54           H  
ATOM   7721 2HB  ASP A 487      43.708  30.186  17.382  1.00 19.54           H  
ATOM   7722  N   MET A 488      44.346  28.857  14.346  1.00 11.49           N  
ATOM   7723  CA  MET A 488      45.367  27.887  13.961  1.00 11.76           C  
ATOM   7724  C   MET A 488      46.200  28.261  12.710  1.00 12.29           C  
ATOM   7725  O   MET A 488      47.408  27.975  12.649  1.00 12.78           O  
ATOM   7726  CB  MET A 488      44.705  26.519  13.755  1.00 16.36           C  
ATOM   7727  CG  MET A 488      44.213  25.868  15.058  1.00 16.36           C  
ATOM   7728  SD  MET A 488      43.592  24.169  14.870  1.00 16.36           S  
ATOM   7729  CE  MET A 488      41.948  24.349  14.134  1.00 16.36           C  
ATOM   7730  H   MET A 488      43.366  28.660  14.119  1.00 13.79           H  
ATOM   7731  HA  MET A 488      46.048  27.816  14.799  1.00 14.11           H  
ATOM   7732 1HB  MET A 488      43.853  26.633  13.088  1.00 19.63           H  
ATOM   7733 2HB  MET A 488      45.409  25.838  13.275  1.00 19.63           H  
ATOM   7734 1HG  MET A 488      45.039  25.850  15.770  1.00 19.63           H  
ATOM   7735 2HG  MET A 488      43.427  26.478  15.493  1.00 19.63           H  
ATOM   7736 1HE  MET A 488      41.494  23.369  13.994  1.00 19.63           H  
ATOM   7737 2HE  MET A 488      41.317  24.944  14.791  1.00 19.63           H  
ATOM   7738 3HE  MET A 488      42.033  24.835  13.172  1.00 19.63           H  
ATOM   7739  N   ILE A 489      45.570  28.874  11.694  1.00 12.33           N  
ATOM   7740  CA  ILE A 489      46.299  29.140  10.446  1.00 12.97           C  
ATOM   7741  C   ILE A 489      46.749  30.601  10.250  1.00 13.45           C  
ATOM   7742  O   ILE A 489      47.599  30.866   9.398  1.00 14.10           O  
ATOM   7743  CB  ILE A 489      45.492  28.619   9.221  1.00 17.91           C  
ATOM   7744  CG1 ILE A 489      44.172  29.412   9.011  1.00 17.91           C  
ATOM   7745  CG2 ILE A 489      45.180  27.125   9.473  1.00 17.91           C  
ATOM   7746  CD1 ILE A 489      43.393  29.090   7.736  1.00 17.91           C  
ATOM   7747  H   ILE A 489      44.573  29.073  11.787  1.00 14.80           H  
ATOM   7748  HA  ILE A 489      47.205  28.554  10.471  1.00 15.56           H  
ATOM   7749  HB  ILE A 489      46.089  28.723   8.320  1.00 21.49           H  
ATOM   7750 1HG1 ILE A 489      43.541  29.258   9.835  1.00 21.49           H  
ATOM   7751 2HG1 ILE A 489      44.415  30.459   8.960  1.00 21.49           H  
ATOM   7752 1HG2 ILE A 489      44.643  26.705   8.638  1.00 21.49           H  
ATOM   7753 2HG2 ILE A 489      46.106  26.580   9.604  1.00 21.49           H  
ATOM   7754 3HG2 ILE A 489      44.573  27.018  10.375  1.00 21.49           H  
ATOM   7755 1HD1 ILE A 489      42.505  29.733   7.691  1.00 21.49           H  
ATOM   7756 2HD1 ILE A 489      44.006  29.275   6.887  1.00 21.49           H  
ATOM   7757 3HD1 ILE A 489      43.081  28.054   7.726  1.00 21.49           H  
ATOM   7758  N   GLY A 490      46.252  31.537  11.068  1.00 13.27           N  
ATOM   7759  CA  GLY A 490      46.661  32.942  11.016  1.00 13.69           C  
ATOM   7760  C   GLY A 490      45.850  33.828  10.075  1.00 13.89           C  
ATOM   7761  O   GLY A 490      46.160  35.011   9.908  1.00 14.31           O  
ATOM   7762  H   GLY A 490      45.529  31.298  11.748  1.00 15.92           H  
ATOM   7763 1HA  GLY A 490      46.597  33.352  12.024  1.00 16.43           H  
ATOM   7764 2HA  GLY A 490      47.711  32.990  10.733  1.00 16.43           H  
ATOM   7765  N   TYR A 491      44.834  33.261   9.449  1.00 13.73           N  
ATOM   7766  CA  TYR A 491      43.991  34.002   8.530  1.00 14.04           C  
ATOM   7767  C   TYR A 491      42.625  33.356   8.388  1.00 13.81           C  
ATOM   7768  O   TYR A 491      42.433  32.187   8.718  1.00 13.59           O  
ATOM   7769  CB  TYR A 491      44.702  34.157   7.184  1.00 19.53           C  
ATOM   7770  CG  TYR A 491      45.017  32.869   6.466  1.00 19.53           C  
ATOM   7771  CD1 TYR A 491      44.173  32.393   5.484  1.00 19.53           C  
ATOM   7772  CD2 TYR A 491      46.161  32.167   6.793  1.00 19.53           C  
ATOM   7773  CE1 TYR A 491      44.473  31.229   4.822  1.00 19.53           C  
ATOM   7774  CE2 TYR A 491      46.463  31.005   6.145  1.00 19.53           C  
ATOM   7775  CZ  TYR A 491      45.631  30.533   5.156  1.00 19.53           C  
ATOM   7776  OH  TYR A 491      45.942  29.365   4.502  1.00 19.53           O  
ATOM   7777  H   TYR A 491      44.648  32.288   9.629  1.00 16.48           H  
ATOM   7778  HA  TYR A 491      43.828  34.999   8.943  1.00 16.85           H  
ATOM   7779 1HB  TYR A 491      44.084  34.764   6.522  1.00 23.44           H  
ATOM   7780 2HB  TYR A 491      45.637  34.697   7.330  1.00 23.44           H  
ATOM   7781  HD1 TYR A 491      43.280  32.943   5.227  1.00 23.44           H  
ATOM   7782  HD2 TYR A 491      46.829  32.539   7.569  1.00 23.44           H  
ATOM   7783  HE1 TYR A 491      43.809  30.858   4.043  1.00 23.44           H  
ATOM   7784  HE2 TYR A 491      47.368  30.457   6.411  1.00 23.44           H  
ATOM   7785  HH  TYR A 491      46.743  28.994   4.881  1.00 23.44           H  
ATOM   7786  N   ARG A 492      41.671  34.110   7.871  1.00 14.03           N  
ATOM   7787  CA  ARG A 492      40.348  33.567   7.652  1.00 13.93           C  
ATOM   7788  C   ARG A 492      40.291  32.812   6.326  1.00 14.20           C  
ATOM   7789  O   ARG A 492      40.938  33.229   5.367  1.00 14.65           O  
ATOM   7790  CB  ARG A 492      39.325  34.688   7.682  1.00 19.54           C  
ATOM   7791  CG  ARG A 492      39.211  35.311   9.036  1.00 19.54           C  
ATOM   7792  CD  ARG A 492      38.147  36.327   9.133  1.00 19.54           C  
ATOM   7793  NE  ARG A 492      38.043  36.835  10.498  1.00 19.54           N  
ATOM   7794  CZ  ARG A 492      37.254  37.857  10.898  1.00 19.54           C  
ATOM   7795  NH1 ARG A 492      36.496  38.503  10.028  1.00 19.54           N  
ATOM   7796  NH2 ARG A 492      37.242  38.212  12.174  1.00 19.54           N  
ATOM   7797  H   ARG A 492      41.875  35.069   7.626  1.00 16.84           H  
ATOM   7798  HA  ARG A 492      40.144  32.899   8.485  1.00 16.72           H  
ATOM   7799 1HB  ARG A 492      39.616  35.467   6.978  1.00 23.45           H  
ATOM   7800 2HB  ARG A 492      38.343  34.326   7.384  1.00 23.45           H  
ATOM   7801 1HG  ARG A 492      39.044  34.540   9.769  1.00 23.45           H  
ATOM   7802 2HG  ARG A 492      40.150  35.809   9.272  1.00 23.45           H  
ATOM   7803 1HD  ARG A 492      38.379  37.155   8.469  1.00 23.45           H  
ATOM   7804 2HD  ARG A 492      37.189  35.882   8.857  1.00 23.45           H  
ATOM   7805  HE  ARG A 492      38.614  36.351  11.219  1.00 23.45           H  
ATOM   7806 1HH1 ARG A 492      36.500  38.239   9.056  1.00 23.45           H  
ATOM   7807 2HH1 ARG A 492      35.909  39.265  10.337  1.00 23.45           H  
ATOM   7808 1HH2 ARG A 492      37.823  37.716  12.845  1.00 23.45           H  
ATOM   7809 2HH2 ARG A 492      36.658  38.972  12.485  1.00 23.45           H  
ATOM   7810  N   PRO A 493      39.504  31.732   6.222  1.00 14.10           N  
ATOM   7811  CA  PRO A 493      39.305  30.965   5.012  1.00 14.45           C  
ATOM   7812  C   PRO A 493      38.617  31.804   3.947  1.00 14.60           C  
ATOM   7813  O   PRO A 493      37.731  32.603   4.259  1.00 14.43           O  
ATOM   7814  CB  PRO A 493      38.413  29.810   5.494  1.00 21.67           C  
ATOM   7815  CG  PRO A 493      37.729  30.331   6.738  1.00 21.67           C  
ATOM   7816  CD  PRO A 493      38.730  31.253   7.379  1.00 21.67           C  
ATOM   7817  HA  PRO A 493      40.279  30.597   4.650  1.00 17.34           H  
ATOM   7818 1HB  PRO A 493      37.680  29.562   4.717  1.00 26.00           H  
ATOM   7819 2HB  PRO A 493      39.016  28.909   5.669  1.00 26.00           H  
ATOM   7820 1HG  PRO A 493      36.794  30.853   6.461  1.00 26.00           H  
ATOM   7821 2HG  PRO A 493      37.439  29.504   7.386  1.00 26.00           H  
ATOM   7822 1HD  PRO A 493      38.173  32.061   7.852  1.00 26.00           H  
ATOM   7823 2HD  PRO A 493      39.382  30.711   8.087  1.00 26.00           H  
ATOM   7824  N   TRP A 494      38.960  31.548   2.694  1.00 15.06           N  
ATOM   7825  CA  TRP A 494      38.330  32.204   1.560  1.00 15.38           C  
ATOM   7826  C   TRP A 494      36.856  31.833   1.575  1.00 15.07           C  
ATOM   7827  O   TRP A 494      36.552  30.685   1.891  1.00 14.80           O  
ATOM   7828  CB  TRP A 494      38.954  31.721   0.253  1.00 21.40           C  
ATOM   7829  CG  TRP A 494      40.362  32.116   0.106  1.00 21.40           C  
ATOM   7830  CD1 TRP A 494      41.450  31.304   0.221  1.00 21.40           C  
ATOM   7831  CD2 TRP A 494      40.870  33.434  -0.178  1.00 21.40           C  
ATOM   7832  NE1 TRP A 494      42.595  32.024   0.027  1.00 21.40           N  
ATOM   7833  CE2 TRP A 494      42.261  33.332  -0.217  1.00 21.40           C  
ATOM   7834  CE3 TRP A 494      40.267  34.678  -0.397  1.00 21.40           C  
ATOM   7835  CZ2 TRP A 494      43.067  34.424  -0.468  1.00 21.40           C  
ATOM   7836  CZ3 TRP A 494      41.075  35.773  -0.648  1.00 21.40           C  
ATOM   7837  CH2 TRP A 494      42.440  35.650  -0.682  1.00 21.40           C  
ATOM   7838  H   TRP A 494      39.719  30.903   2.529  1.00 18.07           H  
ATOM   7839  HA  TRP A 494      38.479  33.271   1.665  1.00 18.46           H  
ATOM   7840 1HB  TRP A 494      38.903  30.641   0.204  1.00 25.68           H  
ATOM   7841 2HB  TRP A 494      38.398  32.114  -0.594  1.00 25.68           H  
ATOM   7842  HD1 TRP A 494      41.415  30.237   0.434  1.00 25.68           H  
ATOM   7843  HE1 TRP A 494      43.536  31.656   0.059  1.00 25.68           H  
ATOM   7844  HE3 TRP A 494      39.189  34.788  -0.372  1.00 25.68           H  
ATOM   7845  HZ2 TRP A 494      44.153  34.346  -0.500  1.00 25.68           H  
ATOM   7846  HZ3 TRP A 494      40.600  36.738  -0.818  1.00 25.68           H  
ATOM   7847  HH2 TRP A 494      43.047  36.531  -0.883  1.00 25.68           H  
ATOM   7848  N   PRO A 495      35.915  32.705   1.172  1.00 15.26           N  
ATOM   7849  CA  PRO A 495      34.486  32.407   1.125  1.00 15.12           C  
ATOM   7850  C   PRO A 495      34.191  31.046   0.484  1.00 15.02           C  
ATOM   7851  O   PRO A 495      33.304  30.343   0.947  1.00 14.66           O  
ATOM   7852  CB  PRO A 495      33.953  33.563   0.275  1.00 22.68           C  
ATOM   7853  CG  PRO A 495      34.893  34.718   0.599  1.00 22.68           C  
ATOM   7854  CD  PRO A 495      36.268  34.077   0.728  1.00 22.68           C  
ATOM   7855  HA  PRO A 495      34.077  32.450   2.146  1.00 18.14           H  
ATOM   7856 1HB  PRO A 495      33.956  33.288  -0.792  1.00 27.22           H  
ATOM   7857 2HB  PRO A 495      32.907  33.776   0.544  1.00 27.22           H  
ATOM   7858 1HG  PRO A 495      34.848  35.485  -0.194  1.00 27.22           H  
ATOM   7859 2HG  PRO A 495      34.574  35.209   1.531  1.00 27.22           H  
ATOM   7860 1HD  PRO A 495      36.797  34.065  -0.233  1.00 27.22           H  
ATOM   7861 2HD  PRO A 495      36.815  34.622   1.512  1.00 27.22           H  
ATOM   7862  N   LEU A 496      34.953  30.654  -0.548  1.00 15.45           N  
ATOM   7863  CA  LEU A 496      34.733  29.355  -1.182  1.00 15.38           C  
ATOM   7864  C   LEU A 496      34.980  28.203  -0.208  1.00 14.88           C  
ATOM   7865  O   LEU A 496      34.335  27.150  -0.302  1.00 14.71           O  
ATOM   7866  CB  LEU A 496      35.661  29.211  -2.389  1.00 21.56           C  
ATOM   7867  CG  LEU A 496      35.358  30.139  -3.600  1.00 21.56           C  
ATOM   7868  CD1 LEU A 496      36.479  29.987  -4.611  1.00 21.56           C  
ATOM   7869  CD2 LEU A 496      34.000  29.782  -4.237  1.00 21.56           C  
ATOM   7870  H   LEU A 496      35.665  31.257  -0.924  1.00 18.54           H  
ATOM   7871  HA  LEU A 496      33.703  29.293  -1.494  1.00 18.46           H  
ATOM   7872 1HB  LEU A 496      36.683  29.402  -2.066  1.00 25.87           H  
ATOM   7873 2HB  LEU A 496      35.605  28.179  -2.740  1.00 25.87           H  
ATOM   7874  HG  LEU A 496      35.335  31.178  -3.269  1.00 25.87           H  
ATOM   7875 1HD1 LEU A 496      36.294  30.643  -5.462  1.00 25.87           H  
ATOM   7876 2HD1 LEU A 496      37.429  30.256  -4.148  1.00 25.87           H  
ATOM   7877 3HD1 LEU A 496      36.523  28.954  -4.954  1.00 25.87           H  
ATOM   7878 1HD2 LEU A 496      33.820  30.439  -5.088  1.00 25.87           H  
ATOM   7879 2HD2 LEU A 496      34.021  28.746  -4.580  1.00 25.87           H  
ATOM   7880 3HD2 LEU A 496      33.192  29.907  -3.526  1.00 25.87           H  
ATOM   7881  N   VAL A 497      35.973  28.372   0.659  1.00 14.74           N  
ATOM   7882  CA  VAL A 497      36.374  27.396   1.647  1.00 14.43           C  
ATOM   7883  C   VAL A 497      35.304  27.345   2.716  1.00 13.62           C  
ATOM   7884  O   VAL A 497      34.927  26.265   3.174  1.00 13.40           O  
ATOM   7885  CB  VAL A 497      37.758  27.747   2.212  1.00 20.33           C  
ATOM   7886  CG1 VAL A 497      38.104  26.846   3.341  1.00 20.33           C  
ATOM   7887  CG2 VAL A 497      38.782  27.634   1.098  1.00 20.33           C  
ATOM   7888  H   VAL A 497      36.449  29.270   0.696  1.00 17.69           H  
ATOM   7889  HA  VAL A 497      36.437  26.418   1.168  1.00 17.32           H  
ATOM   7890  HB  VAL A 497      37.749  28.748   2.588  1.00 24.40           H  
ATOM   7891 1HG1 VAL A 497      39.083  27.109   3.730  1.00 24.40           H  
ATOM   7892 2HG1 VAL A 497      37.367  26.948   4.134  1.00 24.40           H  
ATOM   7893 3HG1 VAL A 497      38.117  25.815   2.992  1.00 24.40           H  
ATOM   7894 1HG2 VAL A 497      39.771  27.893   1.473  1.00 24.40           H  
ATOM   7895 2HG2 VAL A 497      38.790  26.612   0.723  1.00 24.40           H  
ATOM   7896 3HG2 VAL A 497      38.515  28.306   0.289  1.00 24.40           H  
ATOM   7897  N   LYS A 498      34.849  28.527   3.145  1.00 13.33           N  
ATOM   7898  CA  LYS A 498      33.800  28.598   4.149  1.00 12.69           C  
ATOM   7899  C   LYS A 498      32.564  27.866   3.630  1.00 12.51           C  
ATOM   7900  O   LYS A 498      31.969  27.098   4.382  1.00 12.13           O  
ATOM   7901  CB  LYS A 498      33.470  30.050   4.509  1.00 18.03           C  
ATOM   7902  CG  LYS A 498      32.470  30.216   5.694  1.00 18.03           C  
ATOM   7903  CD  LYS A 498      32.097  31.702   5.934  1.00 18.03           C  
ATOM   7904  CE  LYS A 498      33.218  32.502   6.632  1.00 18.03           C  
ATOM   7905  NZ  LYS A 498      32.801  33.926   6.882  1.00 18.03           N  
ATOM   7906  H   LYS A 498      35.251  29.375   2.735  1.00 16.00           H  
ATOM   7907  HA  LYS A 498      34.142  28.088   5.048  1.00 15.23           H  
ATOM   7908 1HB  LYS A 498      34.400  30.566   4.747  1.00 21.64           H  
ATOM   7909 2HB  LYS A 498      33.041  30.543   3.637  1.00 21.64           H  
ATOM   7910 1HG  LYS A 498      31.556  29.656   5.481  1.00 21.64           H  
ATOM   7911 2HG  LYS A 498      32.912  29.807   6.606  1.00 21.64           H  
ATOM   7912 1HD  LYS A 498      31.885  32.170   4.971  1.00 21.64           H  
ATOM   7913 2HD  LYS A 498      31.196  31.755   6.540  1.00 21.64           H  
ATOM   7914 1HE  LYS A 498      33.459  32.031   7.588  1.00 21.64           H  
ATOM   7915 2HE  LYS A 498      34.109  32.508   6.007  1.00 21.64           H  
ATOM   7916 1HZ  LYS A 498      33.545  34.439   7.331  1.00 21.64           H  
ATOM   7917 2HZ  LYS A 498      32.586  34.371   5.999  1.00 21.64           H  
ATOM   7918 3HZ  LYS A 498      31.983  33.952   7.471  1.00 21.64           H  
ATOM   7919  N   ILE A 499      32.194  28.076   2.360  1.00 12.92           N  
ATOM   7920  CA  ILE A 499      31.078  27.421   1.678  1.00 12.94           C  
ATOM   7921  C   ILE A 499      31.256  25.912   1.651  1.00 12.67           C  
ATOM   7922  O   ILE A 499      30.329  25.147   1.919  1.00 12.29           O  
ATOM   7923  CB  ILE A 499      30.823  28.008   0.284  1.00 18.11           C  
ATOM   7924  CG1 ILE A 499      30.313  29.475   0.431  1.00 18.11           C  
ATOM   7925  CG2 ILE A 499      29.853  27.118  -0.546  1.00 18.11           C  
ATOM   7926  CD1 ILE A 499      30.337  30.294  -0.850  1.00 18.11           C  
ATOM   7927  H   ILE A 499      32.744  28.760   1.816  1.00 15.50           H  
ATOM   7928  HA  ILE A 499      30.172  27.634   2.278  1.00 15.53           H  
ATOM   7929  HB  ILE A 499      31.785  28.062  -0.238  1.00 21.73           H  
ATOM   7930 1HG1 ILE A 499      29.284  29.442   0.792  1.00 21.73           H  
ATOM   7931 2HG1 ILE A 499      30.910  29.982   1.178  1.00 21.73           H  
ATOM   7932 1HG2 ILE A 499      29.716  27.541  -1.534  1.00 21.73           H  
ATOM   7933 2HG2 ILE A 499      30.255  26.112  -0.655  1.00 21.73           H  
ATOM   7934 3HG2 ILE A 499      28.899  27.057  -0.057  1.00 21.73           H  
ATOM   7935 1HD1 ILE A 499      29.964  31.296  -0.643  1.00 21.73           H  
ATOM   7936 2HD1 ILE A 499      31.367  30.360  -1.209  1.00 21.73           H  
ATOM   7937 3HD1 ILE A 499      29.718  29.835  -1.610  1.00 21.73           H  
ATOM   7938  N   SER A 500      32.471  25.460   1.295  1.00 13.02           N  
ATOM   7939  CA  SER A 500      32.728  24.032   1.282  1.00 12.97           C  
ATOM   7940  C   SER A 500      32.429  23.433   2.672  1.00 12.49           C  
ATOM   7941  O   SER A 500      31.765  22.389   2.804  1.00 12.43           O  
ATOM   7942  CB  SER A 500      34.174  23.762   0.908  1.00 18.18           C  
ATOM   7943  OG  SER A 500      34.441  22.383   0.855  1.00 18.18           O  
ATOM   7944  H   SER A 500      33.204  26.106   0.996  1.00 15.62           H  
ATOM   7945  HA  SER A 500      32.096  23.590   0.534  1.00 15.56           H  
ATOM   7946 1HB  SER A 500      34.394  24.221  -0.056  1.00 21.82           H  
ATOM   7947 2HB  SER A 500      34.827  24.227   1.643  1.00 21.82           H  
ATOM   7948  HG  SER A 500      35.387  22.305   0.716  1.00 21.82           H  
ATOM   7949  N   TRP A 501      32.899  24.109   3.730  1.00 12.25           N  
ATOM   7950  CA  TRP A 501      32.687  23.640   5.100  1.00 12.00           C  
ATOM   7951  C   TRP A 501      31.247  23.852   5.620  1.00 11.54           C  
ATOM   7952  O   TRP A 501      30.749  23.057   6.415  1.00 11.43           O  
ATOM   7953  CB  TRP A 501      33.648  24.381   6.032  1.00 16.90           C  
ATOM   7954  CG  TRP A 501      35.097  24.155   5.711  1.00 16.90           C  
ATOM   7955  CD1 TRP A 501      35.624  23.201   4.883  1.00 16.90           C  
ATOM   7956  CD2 TRP A 501      36.223  24.910   6.210  1.00 16.90           C  
ATOM   7957  NE1 TRP A 501      36.978  23.319   4.832  1.00 16.90           N  
ATOM   7958  CE2 TRP A 501      37.367  24.356   5.636  1.00 16.90           C  
ATOM   7959  CE3 TRP A 501      36.355  26.000   7.088  1.00 16.90           C  
ATOM   7960  CZ2 TRP A 501      38.629  24.847   5.902  1.00 16.90           C  
ATOM   7961  CZ3 TRP A 501      37.628  26.484   7.352  1.00 16.90           C  
ATOM   7962  CH2 TRP A 501      38.730  25.917   6.767  1.00 16.90           C  
ATOM   7963  H   TRP A 501      33.482  24.941   3.566  1.00 14.70           H  
ATOM   7964  HA  TRP A 501      32.900  22.575   5.135  1.00 14.40           H  
ATOM   7965 1HB  TRP A 501      33.451  25.452   5.963  1.00 20.28           H  
ATOM   7966 2HB  TRP A 501      33.470  24.075   7.059  1.00 20.28           H  
ATOM   7967  HD1 TRP A 501      35.055  22.455   4.331  1.00 20.28           H  
ATOM   7968  HE1 TRP A 501      37.591  22.733   4.284  1.00 20.28           H  
ATOM   7969  HE3 TRP A 501      35.479  26.454   7.550  1.00 20.28           H  
ATOM   7970  HZ2 TRP A 501      39.522  24.417   5.453  1.00 20.28           H  
ATOM   7971  HZ3 TRP A 501      37.733  27.323   8.034  1.00 20.28           H  
ATOM   7972  HH2 TRP A 501      39.710  26.309   6.979  1.00 20.28           H  
ATOM   7973  N   LEU A 502      30.597  24.925   5.171  1.00 11.43           N  
ATOM   7974  CA  LEU A 502      29.264  25.357   5.602  1.00 11.17           C  
ATOM   7975  C   LEU A 502      28.078  24.715   4.899  1.00 11.33           C  
ATOM   7976  O   LEU A 502      27.071  24.412   5.541  1.00 11.17           O  
ATOM   7977  CB  LEU A 502      29.194  26.879   5.412  1.00 15.74           C  
ATOM   7978  CG  LEU A 502      27.949  27.632   5.801  1.00 15.74           C  
ATOM   7979  CD1 LEU A 502      27.612  27.433   7.248  1.00 15.74           C  
ATOM   7980  CD2 LEU A 502      28.247  29.097   5.544  1.00 15.74           C  
ATOM   7981  H   LEU A 502      31.106  25.546   4.549  1.00 13.72           H  
ATOM   7982  HA  LEU A 502      29.177  25.115   6.658  1.00 13.40           H  
ATOM   7983 1HB  LEU A 502      30.024  27.343   5.914  1.00 18.89           H  
ATOM   7984 2HB  LEU A 502      29.324  27.058   4.355  1.00 18.89           H  
ATOM   7985  HG  LEU A 502      27.112  27.301   5.209  1.00 18.89           H  
ATOM   7986 1HD1 LEU A 502      26.727  28.019   7.500  1.00 18.89           H  
ATOM   7987 2HD1 LEU A 502      27.405  26.378   7.449  1.00 18.89           H  
ATOM   7988 3HD1 LEU A 502      28.436  27.758   7.852  1.00 18.89           H  
ATOM   7989 1HD2 LEU A 502      27.374  29.699   5.804  1.00 18.89           H  
ATOM   7990 2HD2 LEU A 502      29.096  29.401   6.152  1.00 18.89           H  
ATOM   7991 3HD2 LEU A 502      28.492  29.239   4.497  1.00 18.89           H  
ATOM   7992  N   PHE A 503      28.139  24.583   3.581  1.00 11.79           N  
ATOM   7993  CA  PHE A 503      27.005  24.051   2.854  1.00 12.08           C  
ATOM   7994  C   PHE A 503      27.308  22.782   2.073  1.00 12.36           C  
ATOM   7995  O   PHE A 503      26.484  21.865   2.040  1.00 12.41           O  
ATOM   7996  CB  PHE A 503      26.494  25.086   1.855  1.00 16.80           C  
ATOM   7997  CG  PHE A 503      26.040  26.378   2.457  1.00 16.80           C  
ATOM   7998  CD1 PHE A 503      26.734  27.550   2.210  1.00 16.80           C  
ATOM   7999  CD2 PHE A 503      24.924  26.429   3.271  1.00 16.80           C  
ATOM   8000  CE1 PHE A 503      26.316  28.740   2.742  1.00 16.80           C  
ATOM   8001  CE2 PHE A 503      24.506  27.620   3.818  1.00 16.80           C  
ATOM   8002  CZ  PHE A 503      25.200  28.779   3.550  1.00 16.80           C  
ATOM   8003  H   PHE A 503      28.977  24.860   3.085  1.00 14.15           H  
ATOM   8004  HA  PHE A 503      26.214  23.821   3.567  1.00 14.50           H  
ATOM   8005 1HB  PHE A 503      27.290  25.307   1.145  1.00 20.16           H  
ATOM   8006 2HB  PHE A 503      25.667  24.664   1.290  1.00 20.16           H  
ATOM   8007  HD1 PHE A 503      27.608  27.526   1.588  1.00 20.16           H  
ATOM   8008  HD2 PHE A 503      24.371  25.512   3.480  1.00 20.16           H  
ATOM   8009  HE1 PHE A 503      26.870  29.653   2.532  1.00 20.16           H  
ATOM   8010  HE2 PHE A 503      23.626  27.646   4.459  1.00 20.16           H  
ATOM   8011  HZ  PHE A 503      24.869  29.723   3.977  1.00 20.16           H  
ATOM   8012  N   LEU A 504      28.481  22.711   1.442  1.00 12.68           N  
ATOM   8013  CA  LEU A 504      28.735  21.587   0.546  1.00 13.10           C  
ATOM   8014  C   LEU A 504      28.982  20.288   1.265  1.00 13.05           C  
ATOM   8015  O   LEU A 504      28.372  19.274   0.918  1.00 13.27           O  
ATOM   8016  CB  LEU A 504      29.942  21.849  -0.341  1.00 18.18           C  
ATOM   8017  CG  LEU A 504      30.363  20.724  -1.334  1.00 18.18           C  
ATOM   8018  CD1 LEU A 504      29.235  20.421  -2.333  1.00 18.18           C  
ATOM   8019  CD2 LEU A 504      31.633  21.176  -2.041  1.00 18.18           C  
ATOM   8020  H   LEU A 504      29.169  23.461   1.553  1.00 15.22           H  
ATOM   8021  HA  LEU A 504      27.856  21.469  -0.080  1.00 15.72           H  
ATOM   8022 1HB  LEU A 504      29.795  22.778  -0.888  1.00 21.82           H  
ATOM   8023 2HB  LEU A 504      30.769  21.959   0.319  1.00 21.82           H  
ATOM   8024  HG  LEU A 504      30.574  19.809  -0.783  1.00 21.82           H  
ATOM   8025 1HD1 LEU A 504      29.559  19.634  -3.014  1.00 21.82           H  
ATOM   8026 2HD1 LEU A 504      28.343  20.082  -1.810  1.00 21.82           H  
ATOM   8027 3HD1 LEU A 504      29.000  21.317  -2.903  1.00 21.82           H  
ATOM   8028 1HD2 LEU A 504      31.964  20.397  -2.728  1.00 21.82           H  
ATOM   8029 2HD2 LEU A 504      31.440  22.094  -2.597  1.00 21.82           H  
ATOM   8030 3HD2 LEU A 504      32.413  21.360  -1.296  1.00 21.82           H  
ATOM   8031  N   THR A 505      29.887  20.291   2.240  1.00 12.87           N  
ATOM   8032  CA  THR A 505      30.176  19.047   2.907  1.00 12.97           C  
ATOM   8033  C   THR A 505      28.904  18.580   3.636  1.00 12.56           C  
ATOM   8034  O   THR A 505      28.514  17.429   3.426  1.00 12.71           O  
ATOM   8035  CB  THR A 505      31.445  19.131   3.805  1.00 18.12           C  
ATOM   8036  OG1 THR A 505      32.566  19.466   2.988  1.00 18.12           O  
ATOM   8037  CG2 THR A 505      31.700  17.774   4.430  1.00 18.12           C  
ATOM   8038  H   THR A 505      30.402  21.140   2.467  1.00 15.44           H  
ATOM   8039  HA  THR A 505      30.404  18.302   2.148  1.00 15.56           H  
ATOM   8040  HB  THR A 505      31.355  19.861   4.565  1.00 21.74           H  
ATOM   8041  HG1 THR A 505      32.466  20.395   2.697  1.00 21.74           H  
ATOM   8042 1HG2 THR A 505      32.603  17.820   5.039  1.00 21.74           H  
ATOM   8043 2HG2 THR A 505      30.879  17.505   5.040  1.00 21.74           H  
ATOM   8044 3HG2 THR A 505      31.825  17.028   3.646  1.00 21.74           H  
ATOM   8045  N   PRO A 506      28.196  19.395   4.479  1.00 12.18           N  
ATOM   8046  CA  PRO A 506      26.924  19.016   5.084  1.00 11.94           C  
ATOM   8047  C   PRO A 506      25.933  18.491   4.053  1.00 11.84           C  
ATOM   8048  O   PRO A 506      25.224  17.525   4.326  1.00 11.89           O  
ATOM   8049  CB  PRO A 506      26.450  20.331   5.697  1.00 17.91           C  
ATOM   8050  CG  PRO A 506      27.722  21.039   6.067  1.00 17.91           C  
ATOM   8051  CD  PRO A 506      28.675  20.743   4.929  1.00 17.91           C  
ATOM   8052  HA  PRO A 506      27.102  18.264   5.864  1.00 14.33           H  
ATOM   8053 1HB  PRO A 506      25.864  20.898   4.957  1.00 21.49           H  
ATOM   8054 2HB  PRO A 506      25.786  20.134   6.530  1.00 21.49           H  
ATOM   8055 1HG  PRO A 506      27.541  22.110   6.197  1.00 21.49           H  
ATOM   8056 2HG  PRO A 506      28.099  20.677   7.027  1.00 21.49           H  
ATOM   8057 1HD  PRO A 506      28.573  21.502   4.168  1.00 21.49           H  
ATOM   8058 2HD  PRO A 506      29.656  20.730   5.362  1.00 21.49           H  
ATOM   8059  N   GLY A 507      25.915  19.100   2.858  1.00 11.90           N  
ATOM   8060  CA  GLY A 507      25.063  18.702   1.747  1.00 12.04           C  
ATOM   8061  C   GLY A 507      25.325  17.264   1.328  1.00 12.24           C  
ATOM   8062  O   GLY A 507      24.410  16.434   1.299  1.00 12.25           O  
ATOM   8063  H   GLY A 507      26.457  19.951   2.694  1.00 14.28           H  
ATOM   8064 1HA  GLY A 507      24.018  18.822   2.027  1.00 14.45           H  
ATOM   8065 2HA  GLY A 507      25.258  19.369   0.907  1.00 14.45           H  
ATOM   8066  N   LEU A 508      26.574  16.994   0.959  1.00 12.53           N  
ATOM   8067  CA  LEU A 508      27.008  15.682   0.511  1.00 12.90           C  
ATOM   8068  C   LEU A 508      26.849  14.640   1.615  1.00 12.61           C  
ATOM   8069  O   LEU A 508      26.516  13.471   1.343  1.00 12.84           O  
ATOM   8070  CB  LEU A 508      28.484  15.768   0.098  1.00 17.91           C  
ATOM   8071  CG  LEU A 508      28.806  16.627  -1.166  1.00 17.91           C  
ATOM   8072  CD1 LEU A 508      30.314  16.778  -1.272  1.00 17.91           C  
ATOM   8073  CD2 LEU A 508      28.241  15.975  -2.430  1.00 17.91           C  
ATOM   8074  H   LEU A 508      27.253  17.763   1.002  1.00 15.04           H  
ATOM   8075  HA  LEU A 508      26.391  15.378  -0.329  1.00 15.48           H  
ATOM   8076 1HB  LEU A 508      29.038  16.204   0.935  1.00 21.49           H  
ATOM   8077 2HB  LEU A 508      28.858  14.762  -0.073  1.00 21.49           H  
ATOM   8078  HG  LEU A 508      28.373  17.617  -1.049  1.00 21.49           H  
ATOM   8079 1HD1 LEU A 508      30.557  17.393  -2.136  1.00 21.49           H  
ATOM   8080 2HD1 LEU A 508      30.693  17.258  -0.369  1.00 21.49           H  
ATOM   8081 3HD1 LEU A 508      30.772  15.799  -1.383  1.00 21.49           H  
ATOM   8082 1HD2 LEU A 508      28.488  16.596  -3.292  1.00 21.49           H  
ATOM   8083 2HD2 LEU A 508      28.678  14.985  -2.560  1.00 21.49           H  
ATOM   8084 3HD2 LEU A 508      27.162  15.885  -2.362  1.00 21.49           H  
ATOM   8085  N   CYS A 509      27.117  15.050   2.862  1.00 12.24           N  
ATOM   8086  CA  CYS A 509      27.006  14.151   3.993  1.00 12.09           C  
ATOM   8087  C   CYS A 509      25.540  13.794   4.216  1.00 11.82           C  
ATOM   8088  O   CYS A 509      25.219  12.623   4.451  1.00 11.91           O  
ATOM   8089  CB  CYS A 509      27.573  14.800   5.257  1.00 16.99           C  
ATOM   8090  SG  CYS A 509      29.355  15.056   5.232  1.00 16.99           S  
ATOM   8091  H   CYS A 509      27.418  16.015   3.017  1.00 14.69           H  
ATOM   8092  HA  CYS A 509      27.567  13.243   3.779  1.00 14.51           H  
ATOM   8093 1HB  CYS A 509      27.099  15.766   5.410  1.00 20.39           H  
ATOM   8094 2HB  CYS A 509      27.342  14.176   6.119  1.00 20.39           H  
ATOM   8095  HG  CYS A 509      29.302  16.075   4.339  1.00 20.39           H  
ATOM   8096  N   LEU A 510      24.647  14.785   4.101  1.00 11.65           N  
ATOM   8097  CA  LEU A 510      23.221  14.598   4.295  1.00 11.55           C  
ATOM   8098  C   LEU A 510      22.636  13.770   3.175  1.00 11.93           C  
ATOM   8099  O   LEU A 510      21.755  12.948   3.423  1.00 11.93           O  
ATOM   8100  CB  LEU A 510      22.514  15.952   4.445  1.00 16.21           C  
ATOM   8101  CG  LEU A 510      20.987  15.960   4.809  1.00 16.21           C  
ATOM   8102  CD1 LEU A 510      20.735  15.225   6.158  1.00 16.21           C  
ATOM   8103  CD2 LEU A 510      20.534  17.417   4.923  1.00 16.21           C  
ATOM   8104  H   LEU A 510      24.973  15.745   3.950  1.00 13.98           H  
ATOM   8105  HA  LEU A 510      23.081  14.031   5.199  1.00 13.86           H  
ATOM   8106 1HB  LEU A 510      23.036  16.524   5.212  1.00 19.45           H  
ATOM   8107 2HB  LEU A 510      22.632  16.490   3.501  1.00 19.45           H  
ATOM   8108  HG  LEU A 510      20.417  15.452   4.030  1.00 19.45           H  
ATOM   8109 1HD1 LEU A 510      19.672  15.258   6.393  1.00 19.45           H  
ATOM   8110 2HD1 LEU A 510      21.044  14.187   6.091  1.00 19.45           H  
ATOM   8111 3HD1 LEU A 510      21.291  15.723   6.950  1.00 19.45           H  
ATOM   8112 1HD2 LEU A 510      19.473  17.455   5.172  1.00 19.45           H  
ATOM   8113 2HD2 LEU A 510      21.109  17.915   5.708  1.00 19.45           H  
ATOM   8114 3HD2 LEU A 510      20.704  17.924   3.972  1.00 19.45           H  
ATOM   8115  N   ALA A 511      23.068  13.999   1.930  1.00 12.42           N  
ATOM   8116  CA  ALA A 511      22.564  13.181   0.845  1.00 12.95           C  
ATOM   8117  C   ALA A 511      22.944  11.721   1.081  1.00 13.04           C  
ATOM   8118  O   ALA A 511      22.094  10.836   0.952  1.00 13.35           O  
ATOM   8119  CB  ALA A 511      23.114  13.662  -0.480  1.00 17.92           C  
ATOM   8120  H   ALA A 511      23.739  14.749   1.742  1.00 14.90           H  
ATOM   8121  HA  ALA A 511      21.477  13.256   0.834  1.00 15.54           H  
ATOM   8122 1HB  ALA A 511      22.717  13.048  -1.283  1.00 21.50           H  
ATOM   8123 2HB  ALA A 511      22.824  14.702  -0.634  1.00 21.50           H  
ATOM   8124 3HB  ALA A 511      24.202  13.588  -0.466  1.00 21.50           H  
ATOM   8125  N   THR A 512      24.187  11.478   1.536  1.00 12.87           N  
ATOM   8126  CA  THR A 512      24.660  10.130   1.815  1.00 13.09           C  
ATOM   8127  C   THR A 512      23.801   9.529   2.920  1.00 12.93           C  
ATOM   8128  O   THR A 512      23.349   8.379   2.820  1.00 13.28           O  
ATOM   8129  CB  THR A 512      26.158  10.140   2.231  1.00 18.24           C  
ATOM   8130  OG1 THR A 512      26.947  10.689   1.155  1.00 18.24           O  
ATOM   8131  CG2 THR A 512      26.653   8.696   2.537  1.00 18.24           C  
ATOM   8132  H   THR A 512      24.857  12.245   1.626  1.00 15.44           H  
ATOM   8133  HA  THR A 512      24.547   9.522   0.919  1.00 15.71           H  
ATOM   8134  HB  THR A 512      26.289  10.758   3.114  1.00 21.89           H  
ATOM   8135  HG1 THR A 512      26.797  11.666   1.102  1.00 21.89           H  
ATOM   8136 1HG2 THR A 512      27.706   8.729   2.817  1.00 21.89           H  
ATOM   8137 2HG2 THR A 512      26.078   8.265   3.357  1.00 21.89           H  
ATOM   8138 3HG2 THR A 512      26.536   8.073   1.650  1.00 21.89           H  
ATOM   8139  N   PHE A 513      23.563  10.325   3.970  1.00 12.52           N  
ATOM   8140  CA  PHE A 513      22.775   9.935   5.123  1.00 12.52           C  
ATOM   8141  C   PHE A 513      21.390   9.482   4.653  1.00 12.65           C  
ATOM   8142  O   PHE A 513      20.916   8.408   5.029  1.00 12.82           O  
ATOM   8143  CB  PHE A 513      22.623  11.124   6.070  1.00 17.53           C  
ATOM   8144  CG  PHE A 513      21.993  10.820   7.338  1.00 17.53           C  
ATOM   8145  CD1 PHE A 513      22.787  10.545   8.400  1.00 17.53           C  
ATOM   8146  CD2 PHE A 513      20.640  10.755   7.499  1.00 17.53           C  
ATOM   8147  CE1 PHE A 513      22.261  10.222   9.595  1.00 17.53           C  
ATOM   8148  CE2 PHE A 513      20.131  10.418   8.706  1.00 17.53           C  
ATOM   8149  CZ  PHE A 513      20.943  10.156   9.751  1.00 17.53           C  
ATOM   8150  H   PHE A 513      24.007  11.248   3.988  1.00 15.02           H  
ATOM   8151  HA  PHE A 513      23.273   9.116   5.631  1.00 15.02           H  
ATOM   8152 1HB  PHE A 513      23.606  11.553   6.260  1.00 21.04           H  
ATOM   8153 2HB  PHE A 513      22.031  11.883   5.596  1.00 21.04           H  
ATOM   8154  HD1 PHE A 513      23.864  10.585   8.281  1.00 21.04           H  
ATOM   8155  HD2 PHE A 513      19.974  10.956   6.660  1.00 21.04           H  
ATOM   8156  HE1 PHE A 513      22.911   9.999  10.435  1.00 21.04           H  
ATOM   8157  HE2 PHE A 513      19.088  10.344   8.835  1.00 21.04           H  
ATOM   8158  HZ  PHE A 513      20.543   9.881  10.713  1.00 21.04           H  
ATOM   8159  N   PHE A 514      20.739  10.314   3.830  1.00 12.73           N  
ATOM   8160  CA  PHE A 514      19.413  10.033   3.295  1.00 13.01           C  
ATOM   8161  C   PHE A 514      19.344   8.729   2.522  1.00 13.54           C  
ATOM   8162  O   PHE A 514      18.438   7.915   2.733  1.00 13.87           O  
ATOM   8163  CB  PHE A 514      18.947  11.145   2.369  1.00 18.10           C  
ATOM   8164  CG  PHE A 514      17.645  10.830   1.732  1.00 18.10           C  
ATOM   8165  CD1 PHE A 514      16.466  11.029   2.423  1.00 18.10           C  
ATOM   8166  CD2 PHE A 514      17.592  10.308   0.441  1.00 18.10           C  
ATOM   8167  CE1 PHE A 514      15.264  10.722   1.848  1.00 18.10           C  
ATOM   8168  CE2 PHE A 514      16.393   9.991  -0.133  1.00 18.10           C  
ATOM   8169  CZ  PHE A 514      15.220  10.198   0.571  1.00 18.10           C  
ATOM   8170  H   PHE A 514      21.181  11.203   3.578  1.00 15.28           H  
ATOM   8171  HA  PHE A 514      18.728   9.968   4.130  1.00 15.61           H  
ATOM   8172 1HB  PHE A 514      18.858  12.077   2.925  1.00 21.72           H  
ATOM   8173 2HB  PHE A 514      19.684  11.300   1.585  1.00 21.72           H  
ATOM   8174  HD1 PHE A 514      16.498  11.432   3.434  1.00 21.72           H  
ATOM   8175  HD2 PHE A 514      18.519  10.146  -0.115  1.00 21.72           H  
ATOM   8176  HE1 PHE A 514      14.340  10.887   2.409  1.00 21.72           H  
ATOM   8177  HE2 PHE A 514      16.365   9.580  -1.142  1.00 21.72           H  
ATOM   8178  HZ  PHE A 514      14.262   9.951   0.121  1.00 21.72           H  
ATOM   8179  N   PHE A 515      20.269   8.536   1.583  1.00 13.74           N  
ATOM   8180  CA  PHE A 515      20.222   7.329   0.780  1.00 14.38           C  
ATOM   8181  C   PHE A 515      20.478   6.113   1.651  1.00 14.58           C  
ATOM   8182  O   PHE A 515      19.894   5.047   1.424  1.00 15.05           O  
ATOM   8183  CB  PHE A 515      21.202   7.406  -0.385  1.00 19.87           C  
ATOM   8184  CG  PHE A 515      20.732   8.367  -1.444  1.00 19.87           C  
ATOM   8185  CD1 PHE A 515      21.434   9.530  -1.705  1.00 19.87           C  
ATOM   8186  CD2 PHE A 515      19.558   8.126  -2.155  1.00 19.87           C  
ATOM   8187  CE1 PHE A 515      20.987  10.430  -2.643  1.00 19.87           C  
ATOM   8188  CE2 PHE A 515      19.110   9.025  -3.095  1.00 19.87           C  
ATOM   8189  CZ  PHE A 515      19.824  10.179  -3.338  1.00 19.87           C  
ATOM   8190  H   PHE A 515      20.991   9.248   1.420  1.00 16.49           H  
ATOM   8191  HA  PHE A 515      19.218   7.241   0.371  1.00 17.26           H  
ATOM   8192 1HB  PHE A 515      22.175   7.745  -0.015  1.00 23.84           H  
ATOM   8193 2HB  PHE A 515      21.332   6.426  -0.831  1.00 23.84           H  
ATOM   8194  HD1 PHE A 515      22.352   9.733  -1.156  1.00 23.84           H  
ATOM   8195  HD2 PHE A 515      18.986   7.218  -1.961  1.00 23.84           H  
ATOM   8196  HE1 PHE A 515      21.552  11.340  -2.834  1.00 23.84           H  
ATOM   8197  HE2 PHE A 515      18.190   8.827  -3.647  1.00 23.84           H  
ATOM   8198  HZ  PHE A 515      19.467  10.890  -4.081  1.00 23.84           H  
ATOM   8199  N   SER A 516      21.339   6.276   2.657  1.00 14.32           N  
ATOM   8200  CA  SER A 516      21.632   5.214   3.594  1.00 14.62           C  
ATOM   8201  C   SER A 516      20.353   4.875   4.381  1.00 14.47           C  
ATOM   8202  O   SER A 516      19.957   3.713   4.457  1.00 14.73           O  
ATOM   8203  CB  SER A 516      22.744   5.677   4.519  1.00 20.35           C  
ATOM   8204  OG  SER A 516      23.941   5.880   3.809  1.00 20.35           O  
ATOM   8205  H   SER A 516      21.837   7.162   2.755  1.00 17.18           H  
ATOM   8206  HA  SER A 516      21.957   4.332   3.045  1.00 17.54           H  
ATOM   8207 1HB  SER A 516      22.459   6.593   4.977  1.00 24.42           H  
ATOM   8208 2HB  SER A 516      22.892   4.976   5.308  1.00 24.42           H  
ATOM   8209  HG  SER A 516      23.798   6.716   3.312  1.00 24.42           H  
ATOM   8210  N   LEU A 517      19.591   5.897   4.823  1.00 14.19           N  
ATOM   8211  CA  LEU A 517      18.343   5.627   5.551  1.00 14.19           C  
ATOM   8212  C   LEU A 517      17.369   4.837   4.694  1.00 14.26           C  
ATOM   8213  O   LEU A 517      16.684   3.938   5.187  1.00 14.48           O  
ATOM   8214  CB  LEU A 517      17.568   6.920   5.871  1.00 19.87           C  
ATOM   8215  CG  LEU A 517      18.062   7.909   6.878  1.00 19.87           C  
ATOM   8216  CD1 LEU A 517      17.169   9.164   6.743  1.00 19.87           C  
ATOM   8217  CD2 LEU A 517      17.953   7.334   8.266  1.00 19.87           C  
ATOM   8218  H   LEU A 517      19.943   6.854   4.738  1.00 17.03           H  
ATOM   8219  HA  LEU A 517      18.569   5.060   6.448  1.00 17.03           H  
ATOM   8220 1HB  LEU A 517      17.477   7.465   4.950  1.00 23.84           H  
ATOM   8221 2HB  LEU A 517      16.573   6.626   6.188  1.00 23.84           H  
ATOM   8222  HG  LEU A 517      19.089   8.175   6.665  1.00 23.84           H  
ATOM   8223 1HD1 LEU A 517      17.473   9.925   7.425  1.00 23.84           H  
ATOM   8224 2HD1 LEU A 517      17.237   9.553   5.740  1.00 23.84           H  
ATOM   8225 3HD1 LEU A 517      16.137   8.887   6.947  1.00 23.84           H  
ATOM   8226 1HD2 LEU A 517      18.298   8.055   8.995  1.00 23.84           H  
ATOM   8227 2HD2 LEU A 517      16.907   7.081   8.473  1.00 23.84           H  
ATOM   8228 3HD2 LEU A 517      18.556   6.442   8.335  1.00 23.84           H  
ATOM   8229  N   SER A 518      17.296   5.187   3.412  1.00 14.24           N  
ATOM   8230  CA  SER A 518      16.399   4.526   2.483  1.00 14.47           C  
ATOM   8231  C   SER A 518      16.733   3.048   2.309  1.00 14.72           C  
ATOM   8232  O   SER A 518      15.857   2.178   2.402  1.00 14.99           O  
ATOM   8233  CB  SER A 518      16.470   5.217   1.134  1.00 20.17           C  
ATOM   8234  OG  SER A 518      15.604   4.621   0.213  1.00 20.17           O  
ATOM   8235  H   SER A 518      17.855   5.987   3.095  1.00 17.09           H  
ATOM   8236  HA  SER A 518      15.391   4.599   2.878  1.00 17.36           H  
ATOM   8237 1HB  SER A 518      16.242   6.273   1.246  1.00 24.20           H  
ATOM   8238 2HB  SER A 518      17.482   5.156   0.758  1.00 24.20           H  
ATOM   8239  HG  SER A 518      15.676   5.144  -0.589  1.00 24.20           H  
ATOM   8240  N   LYS A 519      18.014   2.758   2.068  1.00 14.74           N  
ATOM   8241  CA  LYS A 519      18.500   1.401   1.839  1.00 15.05           C  
ATOM   8242  C   LYS A 519      18.544   0.503   3.078  1.00 14.91           C  
ATOM   8243  O   LYS A 519      18.222  -0.692   3.023  1.00 15.21           O  
ATOM   8244  CB  LYS A 519      19.910   1.479   1.246  1.00 20.95           C  
ATOM   8245  CG  LYS A 519      19.955   2.003  -0.184  1.00 20.95           C  
ATOM   8246  CD  LYS A 519      21.387   2.143  -0.700  1.00 20.95           C  
ATOM   8247  CE  LYS A 519      21.393   2.649  -2.147  1.00 20.95           C  
ATOM   8248  NZ  LYS A 519      22.775   2.861  -2.675  1.00 20.95           N  
ATOM   8249  H   LYS A 519      18.675   3.540   1.996  1.00 17.69           H  
ATOM   8250  HA  LYS A 519      17.839   0.930   1.116  1.00 18.06           H  
ATOM   8251 1HB  LYS A 519      20.521   2.145   1.865  1.00 25.14           H  
ATOM   8252 2HB  LYS A 519      20.372   0.495   1.268  1.00 25.14           H  
ATOM   8253 1HG  LYS A 519      19.406   1.319  -0.831  1.00 25.14           H  
ATOM   8254 2HG  LYS A 519      19.466   2.977  -0.220  1.00 25.14           H  
ATOM   8255 1HD  LYS A 519      21.928   2.855  -0.070  1.00 25.14           H  
ATOM   8256 2HD  LYS A 519      21.894   1.180  -0.653  1.00 25.14           H  
ATOM   8257 1HE  LYS A 519      20.887   1.916  -2.773  1.00 25.14           H  
ATOM   8258 2HE  LYS A 519      20.847   3.593  -2.197  1.00 25.14           H  
ATOM   8259 1HZ  LYS A 519      22.721   3.187  -3.631  1.00 25.14           H  
ATOM   8260 2HZ  LYS A 519      23.248   3.556  -2.113  1.00 25.14           H  
ATOM   8261 3HZ  LYS A 519      23.289   1.993  -2.646  1.00 25.14           H  
ATOM   8262  N   TYR A 520      18.941   1.063   4.206  1.00 14.56           N  
ATOM   8263  CA  TYR A 520      19.188   0.280   5.402  1.00 14.52           C  
ATOM   8264  C   TYR A 520      17.968  -0.039   6.248  1.00 14.73           C  
ATOM   8265  O   TYR A 520      17.817   0.465   7.363  1.00 14.91           O  
ATOM   8266  CB  TYR A 520      20.230   1.023   6.231  1.00 20.34           C  
ATOM   8267  CG  TYR A 520      21.575   1.229   5.501  1.00 20.34           C  
ATOM   8268  CD1 TYR A 520      22.435   2.197   5.938  1.00 20.34           C  
ATOM   8269  CD2 TYR A 520      21.939   0.472   4.398  1.00 20.34           C  
ATOM   8270  CE1 TYR A 520      23.647   2.373   5.325  1.00 20.34           C  
ATOM   8271  CE2 TYR A 520      23.122   0.681   3.810  1.00 20.34           C  
ATOM   8272  CZ  TYR A 520      23.976   1.607   4.281  1.00 20.34           C  
ATOM   8273  OH  TYR A 520      25.193   1.735   3.717  1.00 20.34           O  
ATOM   8274  H   TYR A 520      19.160   2.061   4.228  1.00 17.47           H  
ATOM   8275  HA  TYR A 520      19.587  -0.687   5.105  1.00 17.42           H  
ATOM   8276 1HB  TYR A 520      19.839   2.005   6.510  1.00 24.41           H  
ATOM   8277 2HB  TYR A 520      20.425   0.472   7.152  1.00 24.41           H  
ATOM   8278  HD1 TYR A 520      22.159   2.811   6.782  1.00 24.41           H  
ATOM   8279  HD2 TYR A 520      21.305  -0.294   3.990  1.00 24.41           H  
ATOM   8280  HE1 TYR A 520      24.346   3.124   5.685  1.00 24.41           H  
ATOM   8281  HE2 TYR A 520      23.404   0.081   2.950  1.00 24.41           H  
ATOM   8282  HH  TYR A 520      25.461   0.866   3.318  1.00 24.41           H  
ATOM   8283  N   THR A 521      17.125  -0.925   5.729  1.00 14.88           N  
ATOM   8284  CA  THR A 521      15.933  -1.352   6.459  1.00 15.21           C  
ATOM   8285  C   THR A 521      16.389  -2.033   7.761  1.00 15.18           C  
ATOM   8286  O   THR A 521      17.227  -2.932   7.693  1.00 15.29           O  
ATOM   8287  CB  THR A 521      15.079  -2.342   5.617  1.00 21.16           C  
ATOM   8288  OG1 THR A 521      14.630  -1.701   4.411  1.00 21.16           O  
ATOM   8289  CG2 THR A 521      13.866  -2.835   6.400  1.00 21.16           C  
ATOM   8290  H   THR A 521      17.349  -1.255   4.788  1.00 17.86           H  
ATOM   8291  HA  THR A 521      15.336  -0.469   6.651  1.00 18.25           H  
ATOM   8292  HB  THR A 521      15.696  -3.199   5.351  1.00 25.39           H  
ATOM   8293  HG1 THR A 521      15.369  -1.508   3.829  1.00 25.39           H  
ATOM   8294 1HG2 THR A 521      13.303  -3.530   5.782  1.00 25.39           H  
ATOM   8295 2HG2 THR A 521      14.185  -3.346   7.312  1.00 25.39           H  
ATOM   8296 3HG2 THR A 521      13.232  -1.996   6.658  1.00 25.39           H  
ATOM   8297  N   PRO A 522      15.872  -1.640   8.946  1.00 15.18           N  
ATOM   8298  CA  PRO A 522      16.206  -2.195  10.248  1.00 15.31           C  
ATOM   8299  C   PRO A 522      15.593  -3.555  10.531  1.00 15.73           C  
ATOM   8300  O   PRO A 522      14.537  -3.899   9.999  1.00 16.19           O  
ATOM   8301  CB  PRO A 522      15.645  -1.146  11.210  1.00 22.96           C  
ATOM   8302  CG  PRO A 522      14.471  -0.541  10.472  1.00 22.96           C  
ATOM   8303  CD  PRO A 522      14.895  -0.526   9.012  1.00 22.96           C  
ATOM   8304  HA  PRO A 522      17.302  -2.249  10.328  1.00 18.37           H  
ATOM   8305 1HB  PRO A 522      15.352  -1.638  12.157  1.00 27.55           H  
ATOM   8306 2HB  PRO A 522      16.426  -0.413  11.461  1.00 27.55           H  
ATOM   8307 1HG  PRO A 522      13.567  -1.152  10.642  1.00 27.55           H  
ATOM   8308 2HG  PRO A 522      14.255   0.464  10.864  1.00 27.55           H  
ATOM   8309 1HD  PRO A 522      14.011  -0.725   8.407  1.00 27.55           H  
ATOM   8310 2HD  PRO A 522      15.386   0.433   8.756  1.00 27.55           H  
ATOM   8311  N   LEU A 523      16.227  -4.276  11.437  1.00 15.72           N  
ATOM   8312  CA  LEU A 523      15.745  -5.524  11.998  1.00 16.24           C  
ATOM   8313  C   LEU A 523      15.366  -5.227  13.441  1.00 16.27           C  
ATOM   8314  O   LEU A 523      15.936  -4.308  14.037  1.00 16.27           O  
ATOM   8315  CB  LEU A 523      16.838  -6.591  11.945  1.00 22.53           C  
ATOM   8316  CG  LEU A 523      17.479  -6.828  10.569  1.00 22.53           C  
ATOM   8317  CD1 LEU A 523      18.563  -7.832  10.749  1.00 22.53           C  
ATOM   8318  CD2 LEU A 523      16.443  -7.294   9.554  1.00 22.53           C  
ATOM   8319  H   LEU A 523      17.103  -3.912  11.776  1.00 18.86           H  
ATOM   8320  HA  LEU A 523      14.851  -5.852  11.463  1.00 19.49           H  
ATOM   8321 1HB  LEU A 523      17.612  -6.343  12.644  1.00 27.04           H  
ATOM   8322 2HB  LEU A 523      16.430  -7.531  12.269  1.00 27.04           H  
ATOM   8323  HG  LEU A 523      17.929  -5.908  10.206  1.00 27.04           H  
ATOM   8324 1HD1 LEU A 523      19.056  -8.024   9.816  1.00 27.04           H  
ATOM   8325 2HD1 LEU A 523      19.291  -7.477  11.459  1.00 27.04           H  
ATOM   8326 3HD1 LEU A 523      18.142  -8.731  11.110  1.00 27.04           H  
ATOM   8327 1HD2 LEU A 523      16.930  -7.460   8.594  1.00 27.04           H  
ATOM   8328 2HD2 LEU A 523      15.984  -8.213   9.881  1.00 27.04           H  
ATOM   8329 3HD2 LEU A 523      15.672  -6.533   9.429  1.00 27.04           H  
ATOM   8330  N   LYS A 524      14.426  -5.982  14.007  1.00 16.42           N  
ATOM   8331  CA  LYS A 524      13.991  -5.789  15.395  1.00 16.59           C  
ATOM   8332  C   LYS A 524      14.358  -6.925  16.347  1.00 16.72           C  
ATOM   8333  O   LYS A 524      13.827  -7.002  17.452  1.00 16.89           O  
ATOM   8334  CB  LYS A 524      12.485  -5.600  15.422  1.00 23.16           C  
ATOM   8335  CG  LYS A 524      11.994  -4.375  14.676  1.00 23.16           C  
ATOM   8336  CD  LYS A 524      10.477  -4.254  14.748  1.00 23.16           C  
ATOM   8337  CE  LYS A 524       9.978  -3.039  13.974  1.00 23.16           C  
ATOM   8338  NZ  LYS A 524       8.490  -2.940  13.989  1.00 23.16           N  
ATOM   8339  H   LYS A 524      13.985  -6.709  13.457  1.00 19.70           H  
ATOM   8340  HA  LYS A 524      14.466  -4.884  15.776  1.00 19.91           H  
ATOM   8341 1HB  LYS A 524      11.995  -6.481  15.005  1.00 27.79           H  
ATOM   8342 2HB  LYS A 524      12.173  -5.504  16.456  1.00 27.79           H  
ATOM   8343 1HG  LYS A 524      12.449  -3.485  15.115  1.00 27.79           H  
ATOM   8344 2HG  LYS A 524      12.300  -4.437  13.632  1.00 27.79           H  
ATOM   8345 1HD  LYS A 524      10.018  -5.155  14.339  1.00 27.79           H  
ATOM   8346 2HD  LYS A 524      10.173  -4.152  15.789  1.00 27.79           H  
ATOM   8347 1HE  LYS A 524      10.396  -2.138  14.419  1.00 27.79           H  
ATOM   8348 2HE  LYS A 524      10.316  -3.112  12.940  1.00 27.79           H  
ATOM   8349 1HZ  LYS A 524       8.201  -2.125  13.466  1.00 27.79           H  
ATOM   8350 2HZ  LYS A 524       8.091  -3.768  13.566  1.00 27.79           H  
ATOM   8351 3HZ  LYS A 524       8.164  -2.860  14.942  1.00 27.79           H  
ATOM   8352  N   TYR A 525      15.191  -7.850  15.894  1.00 16.78           N  
ATOM   8353  CA  TYR A 525      15.550  -9.011  16.706  1.00 17.02           C  
ATOM   8354  C   TYR A 525      17.006  -9.428  16.513  1.00 17.34           C  
ATOM   8355  O   TYR A 525      17.720  -8.906  15.673  1.00 17.42           O  
ATOM   8356  CB  TYR A 525      14.689 -10.224  16.325  1.00 23.74           C  
ATOM   8357  CG  TYR A 525      13.175 -10.184  16.544  1.00 23.74           C  
ATOM   8358  CD1 TYR A 525      12.352  -9.505  15.677  1.00 23.74           C  
ATOM   8359  CD2 TYR A 525      12.613 -10.927  17.569  1.00 23.74           C  
ATOM   8360  CE1 TYR A 525      10.990  -9.543  15.829  1.00 23.74           C  
ATOM   8361  CE2 TYR A 525      11.243 -10.976  17.719  1.00 23.74           C  
ATOM   8362  CZ  TYR A 525      10.432 -10.288  16.853  1.00 23.74           C  
ATOM   8363  OH  TYR A 525       9.059 -10.351  16.992  1.00 23.74           O  
ATOM   8364  H   TYR A 525      15.616  -7.725  14.988  1.00 20.14           H  
ATOM   8365  HA  TYR A 525      15.401  -8.762  17.757  1.00 20.42           H  
ATOM   8366 1HB  TYR A 525      14.857 -10.434  15.287  1.00 28.49           H  
ATOM   8367 2HB  TYR A 525      15.060 -11.087  16.866  1.00 28.49           H  
ATOM   8368  HD1 TYR A 525      12.781  -8.938  14.866  1.00 28.49           H  
ATOM   8369  HD2 TYR A 525      13.252 -11.488  18.251  1.00 28.49           H  
ATOM   8370  HE1 TYR A 525      10.353  -9.000  15.133  1.00 28.49           H  
ATOM   8371  HE2 TYR A 525      10.804 -11.569  18.523  1.00 28.49           H  
ATOM   8372  HH  TYR A 525       8.642  -9.773  16.349  1.00 28.49           H  
ATOM   8373  N   ASN A 526      17.404 -10.432  17.300  1.00 17.64           N  
ATOM   8374  CA  ASN A 526      18.731 -11.035  17.219  1.00 18.07           C  
ATOM   8375  C   ASN A 526      18.663 -12.019  16.065  1.00 18.30           C  
ATOM   8376  O   ASN A 526      17.623 -12.129  15.433  1.00 18.57           O  
ATOM   8377  CB  ASN A 526      19.108 -11.709  18.543  1.00 25.13           C  
ATOM   8378  CG  ASN A 526      20.626 -11.819  18.756  1.00 25.13           C  
ATOM   8379  OD1 ASN A 526      21.390 -12.042  17.802  1.00 25.13           O  
ATOM   8380  ND2 ASN A 526      21.050 -11.664  19.977  1.00 25.13           N  
ATOM   8381  H   ASN A 526      16.756 -10.788  17.972  1.00 21.17           H  
ATOM   8382  HA  ASN A 526      19.473 -10.279  16.976  1.00 21.68           H  
ATOM   8383 1HB  ASN A 526      18.686 -11.137  19.371  1.00 30.16           H  
ATOM   8384 2HB  ASN A 526      18.676 -12.709  18.579  1.00 30.16           H  
ATOM   8385 1HD2 ASN A 526      22.030 -11.712  20.178  1.00 30.16           H  
ATOM   8386 2HD2 ASN A 526      20.392 -11.497  20.720  1.00 30.16           H  
ATOM   8387  N   ASN A 527      19.737 -12.746  15.799  1.00 18.30           N  
ATOM   8388  CA  ASN A 527      19.787 -13.676  14.667  1.00 18.62           C  
ATOM   8389  C   ASN A 527      18.801 -14.852  14.785  1.00 18.46           C  
ATOM   8390  O   ASN A 527      19.180 -15.995  15.032  1.00 18.53           O  
ATOM   8391  CB  ASN A 527      21.184 -14.257  14.577  1.00 25.94           C  
ATOM   8392  CG  ASN A 527      22.225 -13.301  14.134  1.00 25.94           C  
ATOM   8393  OD1 ASN A 527      22.359 -13.014  12.932  1.00 25.94           O  
ATOM   8394  ND2 ASN A 527      22.986 -12.784  15.071  1.00 25.94           N  
ATOM   8395  H   ASN A 527      20.552 -12.595  16.370  1.00 21.96           H  
ATOM   8396  HA  ASN A 527      19.541 -13.129  13.761  1.00 22.34           H  
ATOM   8397 1HB  ASN A 527      21.456 -14.612  15.559  1.00 31.13           H  
ATOM   8398 2HB  ASN A 527      21.183 -15.112  13.905  1.00 31.13           H  
ATOM   8399 1HD2 ASN A 527      23.717 -12.137  14.831  1.00 31.13           H  
ATOM   8400 2HD2 ASN A 527      22.846 -13.038  16.031  1.00 31.13           H  
ATOM   8401  N   VAL A 528      17.534 -14.543  14.539  1.00 18.37           N  
ATOM   8402  CA  VAL A 528      16.416 -15.471  14.601  1.00 18.30           C  
ATOM   8403  C   VAL A 528      15.724 -15.426  13.244  1.00 17.87           C  
ATOM   8404  O   VAL A 528      16.114 -14.640  12.375  1.00 18.03           O  
ATOM   8405  CB  VAL A 528      15.422 -15.081  15.726  1.00 25.65           C  
ATOM   8406  CG1 VAL A 528      16.172 -15.063  17.056  1.00 25.65           C  
ATOM   8407  CG2 VAL A 528      14.725 -13.744  15.422  1.00 25.65           C  
ATOM   8408  H   VAL A 528      17.355 -13.558  14.378  1.00 22.04           H  
ATOM   8409  HA  VAL A 528      16.786 -16.479  14.783  1.00 21.96           H  
ATOM   8410  HB  VAL A 528      14.665 -15.856  15.808  1.00 30.78           H  
ATOM   8411 1HG1 VAL A 528      15.482 -14.833  17.864  1.00 30.78           H  
ATOM   8412 2HG1 VAL A 528      16.627 -16.038  17.228  1.00 30.78           H  
ATOM   8413 3HG1 VAL A 528      16.948 -14.304  17.022  1.00 30.78           H  
ATOM   8414 1HG2 VAL A 528      14.028 -13.508  16.223  1.00 30.78           H  
ATOM   8415 2HG2 VAL A 528      15.444 -12.961  15.339  1.00 30.78           H  
ATOM   8416 3HG2 VAL A 528      14.176 -13.824  14.491  1.00 30.78           H  
ATOM   8417  N   TYR A 529      14.744 -16.293  13.030  1.00 17.43           N  
ATOM   8418  CA  TYR A 529      14.061 -16.329  11.746  1.00 17.08           C  
ATOM   8419  C   TYR A 529      13.595 -14.947  11.286  1.00 16.56           C  
ATOM   8420  O   TYR A 529      12.856 -14.261  11.987  1.00 16.40           O  
ATOM   8421  CB  TYR A 529      12.898 -17.319  11.835  1.00 24.05           C  
ATOM   8422  CG  TYR A 529      12.039 -17.412  10.607  1.00 24.05           C  
ATOM   8423  CD1 TYR A 529      12.559 -17.868   9.408  1.00 24.05           C  
ATOM   8424  CD2 TYR A 529      10.705 -17.069  10.696  1.00 24.05           C  
ATOM   8425  CE1 TYR A 529      11.746 -17.957   8.300  1.00 24.05           C  
ATOM   8426  CE2 TYR A 529       9.892 -17.166   9.591  1.00 24.05           C  
ATOM   8427  CZ  TYR A 529      10.407 -17.603   8.398  1.00 24.05           C  
ATOM   8428  OH  TYR A 529       9.596 -17.693   7.293  1.00 24.05           O  
ATOM   8429  H   TYR A 529      14.466 -16.926  13.765  1.00 20.92           H  
ATOM   8430  HA  TYR A 529      14.768 -16.697  11.002  1.00 20.50           H  
ATOM   8431 1HB  TYR A 529      13.292 -18.314  12.045  1.00 28.86           H  
ATOM   8432 2HB  TYR A 529      12.258 -17.044  12.673  1.00 28.86           H  
ATOM   8433  HD1 TYR A 529      13.608 -18.150   9.336  1.00 28.86           H  
ATOM   8434  HD2 TYR A 529      10.297 -16.718  11.644  1.00 28.86           H  
ATOM   8435  HE1 TYR A 529      12.151 -18.309   7.352  1.00 28.86           H  
ATOM   8436  HE2 TYR A 529       8.840 -16.891   9.664  1.00 28.86           H  
ATOM   8437  HH  TYR A 529       8.710 -17.404   7.523  1.00 28.86           H  
ATOM   8438  N   MET A 530      14.009 -14.612  10.050  1.00 16.43           N  
ATOM   8439  CA  MET A 530      13.787 -13.369   9.281  1.00 16.04           C  
ATOM   8440  C   MET A 530      14.570 -12.140   9.750  1.00 15.65           C  
ATOM   8441  O   MET A 530      14.422 -11.066   9.161  1.00 15.89           O  
ATOM   8442  CB  MET A 530      12.317 -12.969   9.308  1.00 22.62           C  
ATOM   8443  CG  MET A 530      11.394 -13.909   8.625  1.00 22.62           C  
ATOM   8444  SD  MET A 530       9.693 -13.316   8.597  1.00 22.62           S  
ATOM   8445  CE  MET A 530       9.202 -13.481  10.322  1.00 22.62           C  
ATOM   8446  H   MET A 530      14.592 -15.303   9.599  1.00 19.72           H  
ATOM   8447  HA  MET A 530      14.083 -13.563   8.251  1.00 19.25           H  
ATOM   8448 1HB  MET A 530      11.998 -12.830  10.320  1.00 27.14           H  
ATOM   8449 2HB  MET A 530      12.207 -12.002   8.818  1.00 27.14           H  
ATOM   8450 1HG  MET A 530      11.725 -14.076   7.603  1.00 27.14           H  
ATOM   8451 2HG  MET A 530      11.425 -14.839   9.143  1.00 27.14           H  
ATOM   8452 1HE  MET A 530       8.168 -13.157  10.434  1.00 27.14           H  
ATOM   8453 2HE  MET A 530       9.290 -14.513  10.633  1.00 27.14           H  
ATOM   8454 3HE  MET A 530       9.835 -12.863  10.952  1.00 27.14           H  
ATOM   8455  N   TYR A 531      15.450 -12.295  10.737  1.00 15.17           N  
ATOM   8456  CA  TYR A 531      16.236 -11.171  11.234  1.00 14.89           C  
ATOM   8457  C   TYR A 531      17.767 -11.377  11.347  1.00 14.94           C  
ATOM   8458  O   TYR A 531      18.355 -10.883  12.308  1.00 15.06           O  
ATOM   8459  CB  TYR A 531      15.656 -10.738  12.577  1.00 20.96           C  
ATOM   8460  CG  TYR A 531      14.176 -10.356  12.478  1.00 20.96           C  
ATOM   8461  CD1 TYR A 531      13.224 -11.291  12.802  1.00 20.96           C  
ATOM   8462  CD2 TYR A 531      13.778  -9.103  12.051  1.00 20.96           C  
ATOM   8463  CE1 TYR A 531      11.891 -11.000  12.701  1.00 20.96           C  
ATOM   8464  CE2 TYR A 531      12.442  -8.799  11.951  1.00 20.96           C  
ATOM   8465  CZ  TYR A 531      11.497  -9.749  12.274  1.00 20.96           C  
ATOM   8466  OH  TYR A 531      10.160  -9.449  12.176  1.00 20.96           O  
ATOM   8467  H   TYR A 531      15.549 -13.208  11.193  1.00 18.20           H  
ATOM   8468  HA  TYR A 531      16.093 -10.352  10.540  1.00 17.87           H  
ATOM   8469 1HB  TYR A 531      15.754 -11.562  13.288  1.00 25.15           H  
ATOM   8470 2HB  TYR A 531      16.213  -9.893  12.978  1.00 25.15           H  
ATOM   8471  HD1 TYR A 531      13.534 -12.261  13.129  1.00 25.15           H  
ATOM   8472  HD2 TYR A 531      14.504  -8.366  11.786  1.00 25.15           H  
ATOM   8473  HE1 TYR A 531      11.153 -11.758  12.956  1.00 25.15           H  
ATOM   8474  HE2 TYR A 531      12.129  -7.812  11.610  1.00 25.15           H  
ATOM   8475  HH  TYR A 531       9.640 -10.200  12.473  1.00 25.15           H  
ATOM   8476  N   PRO A 532      18.453 -12.084  10.427  1.00 15.02           N  
ATOM   8477  CA  PRO A 532      19.881 -12.335  10.498  1.00 15.15           C  
ATOM   8478  C   PRO A 532      20.707 -11.062  10.347  1.00 14.70           C  
ATOM   8479  O   PRO A 532      20.343 -10.166   9.575  1.00 14.49           O  
ATOM   8480  CB  PRO A 532      20.123 -13.263   9.302  1.00 22.73           C  
ATOM   8481  CG  PRO A 532      19.001 -12.935   8.330  1.00 22.73           C  
ATOM   8482  CD  PRO A 532      17.815 -12.596   9.203  1.00 22.73           C  
ATOM   8483  HA  PRO A 532      20.115 -12.845  11.442  1.00 18.18           H  
ATOM   8484 1HB  PRO A 532      21.125 -13.078   8.881  1.00 27.28           H  
ATOM   8485 2HB  PRO A 532      20.104 -14.312   9.632  1.00 27.28           H  
ATOM   8486 1HG  PRO A 532      19.295 -12.088   7.686  1.00 27.28           H  
ATOM   8487 2HG  PRO A 532      18.812 -13.789   7.661  1.00 27.28           H  
ATOM   8488 1HD  PRO A 532      17.206 -11.818   8.717  1.00 27.28           H  
ATOM   8489 2HD  PRO A 532      17.261 -13.523   9.403  1.00 27.28           H  
ATOM   8490  N   SER A 533      21.874 -11.072  10.995  1.00 14.68           N  
ATOM   8491  CA  SER A 533      22.923 -10.045  10.984  1.00 14.41           C  
ATOM   8492  C   SER A 533      23.071  -9.260   9.695  1.00 14.15           C  
ATOM   8493  O   SER A 533      23.193  -8.023   9.728  1.00 13.89           O  
ATOM   8494  CB  SER A 533      24.253 -10.707  11.261  1.00 20.28           C  
ATOM   8495  OG  SER A 533      24.301 -11.213  12.560  1.00 20.28           O  
ATOM   8496  H   SER A 533      22.050 -11.863  11.605  1.00 17.62           H  
ATOM   8497  HA  SER A 533      22.706  -9.343  11.790  1.00 17.29           H  
ATOM   8498 1HB  SER A 533      24.412 -11.514  10.549  1.00 24.34           H  
ATOM   8499 2HB  SER A 533      25.046  -9.984  11.115  1.00 24.34           H  
ATOM   8500  HG  SER A 533      23.706 -11.970  12.572  1.00 24.34           H  
ATOM   8501  N   TRP A 534      23.059  -9.980   8.565  1.00 14.37           N  
ATOM   8502  CA  TRP A 534      23.319  -9.422   7.248  1.00 14.30           C  
ATOM   8503  C   TRP A 534      22.389  -8.280   6.858  1.00 14.03           C  
ATOM   8504  O   TRP A 534      22.791  -7.407   6.085  1.00 14.07           O  
ATOM   8505  CB  TRP A 534      23.274 -10.501   6.180  1.00 20.05           C  
ATOM   8506  CG  TRP A 534      24.416 -11.488   6.247  1.00 20.05           C  
ATOM   8507  CD1 TRP A 534      24.292 -12.823   6.470  1.00 20.05           C  
ATOM   8508  CD2 TRP A 534      25.862 -11.239   6.120  1.00 20.05           C  
ATOM   8509  NE1 TRP A 534      25.526 -13.424   6.460  1.00 20.05           N  
ATOM   8510  CE2 TRP A 534      26.493 -12.469   6.248  1.00 20.05           C  
ATOM   8511  CE3 TRP A 534      26.655 -10.085   5.910  1.00 20.05           C  
ATOM   8512  CZ2 TRP A 534      27.870 -12.597   6.163  1.00 20.05           C  
ATOM   8513  CZ3 TRP A 534      28.020 -10.215   5.825  1.00 20.05           C  
ATOM   8514  CH2 TRP A 534      28.617 -11.436   5.944  1.00 20.05           C  
ATOM   8515  H   TRP A 534      22.923 -10.980   8.635  1.00 17.24           H  
ATOM   8516  HA  TRP A 534      24.322  -9.039   7.255  1.00 17.16           H  
ATOM   8517 1HB  TRP A 534      22.341 -11.059   6.279  1.00 24.06           H  
ATOM   8518 2HB  TRP A 534      23.269 -10.045   5.208  1.00 24.06           H  
ATOM   8519  HD1 TRP A 534      23.348 -13.348   6.617  1.00 24.06           H  
ATOM   8520  HE1 TRP A 534      25.697 -14.411   6.589  1.00 24.06           H  
ATOM   8521  HE3 TRP A 534      26.224  -9.115   5.823  1.00 24.06           H  
ATOM   8522  HZ2 TRP A 534      28.363 -13.559   6.260  1.00 24.06           H  
ATOM   8523  HZ3 TRP A 534      28.614  -9.313   5.663  1.00 24.06           H  
ATOM   8524  HH2 TRP A 534      29.700 -11.501   5.870  1.00 24.06           H  
ATOM   8525  N   GLY A 535      21.190  -8.205   7.463  1.00 13.95           N  
ATOM   8526  CA  GLY A 535      20.248  -7.122   7.156  1.00 13.74           C  
ATOM   8527  C   GLY A 535      20.914  -5.761   7.392  1.00 13.30           C  
ATOM   8528  O   GLY A 535      20.602  -4.783   6.712  1.00 13.22           O  
ATOM   8529  H   GLY A 535      20.914  -8.933   8.133  1.00 16.74           H  
ATOM   8530 1HA  GLY A 535      19.925  -7.203   6.118  1.00 16.49           H  
ATOM   8531 2HA  GLY A 535      19.360  -7.211   7.773  1.00 16.49           H  
ATOM   8532  N   TYR A 536      21.834  -5.704   8.359  1.00 13.16           N  
ATOM   8533  CA  TYR A 536      22.587  -4.500   8.639  1.00 12.88           C  
ATOM   8534  C   TYR A 536      23.980  -4.607   8.060  1.00 12.70           C  
ATOM   8535  O   TYR A 536      24.451  -3.696   7.381  1.00 12.65           O  
ATOM   8536  CB  TYR A 536      22.724  -4.245  10.136  1.00 18.15           C  
ATOM   8537  CG  TYR A 536      21.546  -3.689  10.847  1.00 18.15           C  
ATOM   8538  CD1 TYR A 536      20.535  -4.472  11.228  1.00 18.15           C  
ATOM   8539  CD2 TYR A 536      21.540  -2.354  11.186  1.00 18.15           C  
ATOM   8540  CE1 TYR A 536      19.500  -3.939  11.940  1.00 18.15           C  
ATOM   8541  CE2 TYR A 536      20.505  -1.817  11.894  1.00 18.15           C  
ATOM   8542  CZ  TYR A 536      19.483  -2.606  12.280  1.00 18.15           C  
ATOM   8543  OH  TYR A 536      18.444  -2.063  13.023  1.00 18.15           O  
ATOM   8544  H   TYR A 536      22.041  -6.546   8.898  1.00 15.79           H  
ATOM   8545  HA  TYR A 536      22.086  -3.654   8.169  1.00 15.46           H  
ATOM   8546 1HB  TYR A 536      22.983  -5.186  10.620  1.00 21.78           H  
ATOM   8547 2HB  TYR A 536      23.552  -3.572  10.289  1.00 21.78           H  
ATOM   8548  HD1 TYR A 536      20.549  -5.527  10.974  1.00 21.78           H  
ATOM   8549  HD2 TYR A 536      22.368  -1.732  10.899  1.00 21.78           H  
ATOM   8550  HE1 TYR A 536      18.717  -4.568  12.245  1.00 21.78           H  
ATOM   8551  HE2 TYR A 536      20.508  -0.765  12.161  1.00 21.78           H  
ATOM   8552  HH  TYR A 536      17.791  -2.740  13.267  1.00 21.78           H  
ATOM   8553  N   SER A 537      24.640  -5.739   8.276  1.00 12.79           N  
ATOM   8554  CA  SER A 537      26.028  -5.857   7.852  1.00 12.82           C  
ATOM   8555  C   SER A 537      26.244  -5.645   6.351  1.00 12.72           C  
ATOM   8556  O   SER A 537      27.169  -4.930   5.967  1.00 12.76           O  
ATOM   8557  CB  SER A 537      26.610  -7.190   8.268  1.00 17.94           C  
ATOM   8558  OG  SER A 537      27.952  -7.294   7.879  1.00 17.94           O  
ATOM   8559  H   SER A 537      24.196  -6.493   8.806  1.00 15.35           H  
ATOM   8560  HA  SER A 537      26.595  -5.085   8.376  1.00 15.38           H  
ATOM   8561 1HB  SER A 537      26.521  -7.312   9.337  1.00 21.53           H  
ATOM   8562 2HB  SER A 537      26.062  -7.968   7.824  1.00 21.53           H  
ATOM   8563  HG  SER A 537      28.256  -8.149   8.199  1.00 21.53           H  
ATOM   8564  N   ILE A 538      25.399  -6.207   5.466  1.00 12.78           N  
ATOM   8565  CA  ILE A 538      25.742  -6.023   4.058  1.00 12.89           C  
ATOM   8566  C   ILE A 538      25.567  -4.566   3.667  1.00 12.64           C  
ATOM   8567  O   ILE A 538      26.471  -3.923   3.117  1.00 12.44           O  
ATOM   8568  CB  ILE A 538      24.844  -6.835   3.087  1.00 18.00           C  
ATOM   8569  CG1 ILE A 538      25.072  -8.327   3.293  1.00 18.00           C  
ATOM   8570  CG2 ILE A 538      25.207  -6.424   1.606  1.00 18.00           C  
ATOM   8571  CD1 ILE A 538      24.092  -9.245   2.603  1.00 18.00           C  
ATOM   8572  H   ILE A 538      24.582  -6.746   5.758  1.00 15.34           H  
ATOM   8573  HA  ILE A 538      26.767  -6.319   3.921  1.00 15.47           H  
ATOM   8574  HB  ILE A 538      23.793  -6.631   3.289  1.00 21.60           H  
ATOM   8575 1HG1 ILE A 538      26.072  -8.588   2.987  1.00 21.60           H  
ATOM   8576 2HG1 ILE A 538      24.958  -8.509   4.328  1.00 21.60           H  
ATOM   8577 1HG2 ILE A 538      24.594  -6.978   0.907  1.00 21.60           H  
ATOM   8578 2HG2 ILE A 538      25.032  -5.364   1.436  1.00 21.60           H  
ATOM   8579 3HG2 ILE A 538      26.258  -6.643   1.416  1.00 21.60           H  
ATOM   8580 1HD1 ILE A 538      24.332 -10.280   2.860  1.00 21.60           H  
ATOM   8581 2HD1 ILE A 538      23.079  -9.012   2.937  1.00 21.60           H  
ATOM   8582 3HD1 ILE A 538      24.152  -9.127   1.529  1.00 21.60           H  
ATOM   8583  N   GLY A 539      24.414  -4.010   3.983  1.00 12.84           N  
ATOM   8584  CA  GLY A 539      24.126  -2.646   3.617  1.00 12.83           C  
ATOM   8585  C   GLY A 539      25.175  -1.668   4.131  1.00 12.75           C  
ATOM   8586  O   GLY A 539      25.722  -0.864   3.360  1.00 12.85           O  
ATOM   8587  H   GLY A 539      23.711  -4.561   4.462  1.00 15.41           H  
ATOM   8588 1HA  GLY A 539      24.051  -2.572   2.534  1.00 15.40           H  
ATOM   8589 2HA  GLY A 539      23.151  -2.374   4.019  1.00 15.40           H  
ATOM   8590  N   TRP A 540      25.406  -1.696   5.439  1.00 12.73           N  
ATOM   8591  CA  TRP A 540      26.315  -0.765   6.082  1.00 12.82           C  
ATOM   8592  C   TRP A 540      27.805  -0.961   5.791  1.00 12.65           C  
ATOM   8593  O   TRP A 540      28.530   0.025   5.670  1.00 12.57           O  
ATOM   8594  CB  TRP A 540      26.114  -0.861   7.594  1.00 17.91           C  
ATOM   8595  CG  TRP A 540      24.873  -0.190   8.154  1.00 17.91           C  
ATOM   8596  CD1 TRP A 540      23.755  -0.808   8.588  1.00 17.91           C  
ATOM   8597  CD2 TRP A 540      24.651   1.208   8.399  1.00 17.91           C  
ATOM   8598  NE1 TRP A 540      22.866   0.098   9.078  1.00 17.91           N  
ATOM   8599  CE2 TRP A 540      23.389   1.317   8.987  1.00 17.91           C  
ATOM   8600  CE3 TRP A 540      25.403   2.354   8.195  1.00 17.91           C  
ATOM   8601  CZ2 TRP A 540      22.878   2.511   9.373  1.00 17.91           C  
ATOM   8602  CZ3 TRP A 540      24.882   3.554   8.581  1.00 17.91           C  
ATOM   8603  CH2 TRP A 540      23.649   3.617   9.157  1.00 17.91           C  
ATOM   8604  H   TRP A 540      24.924  -2.386   6.023  1.00 15.28           H  
ATOM   8605  HA  TRP A 540      26.041   0.235   5.762  1.00 15.38           H  
ATOM   8606 1HB  TRP A 540      26.072  -1.908   7.873  1.00 21.49           H  
ATOM   8607 2HB  TRP A 540      26.967  -0.468   8.091  1.00 21.49           H  
ATOM   8608  HD1 TRP A 540      23.588  -1.850   8.565  1.00 21.49           H  
ATOM   8609  HE1 TRP A 540      21.958  -0.110   9.465  1.00 21.49           H  
ATOM   8610  HE3 TRP A 540      26.370   2.301   7.747  1.00 21.49           H  
ATOM   8611  HZ2 TRP A 540      21.896   2.601   9.837  1.00 21.49           H  
ATOM   8612  HZ3 TRP A 540      25.474   4.453   8.418  1.00 21.49           H  
ATOM   8613  HH2 TRP A 540      23.262   4.551   9.451  1.00 21.49           H  
ATOM   8614  N   LEU A 541      28.276  -2.207   5.684  1.00 12.77           N  
ATOM   8615  CA  LEU A 541      29.704  -2.445   5.548  1.00 12.85           C  
ATOM   8616  C   LEU A 541      30.213  -2.992   4.201  1.00 12.72           C  
ATOM   8617  O   LEU A 541      31.404  -2.862   3.909  1.00 12.83           O  
ATOM   8618  CB  LEU A 541      30.078  -3.412   6.674  1.00 17.96           C  
ATOM   8619  CG  LEU A 541      29.741  -2.909   8.132  1.00 17.96           C  
ATOM   8620  CD1 LEU A 541      30.018  -4.017   9.112  1.00 17.96           C  
ATOM   8621  CD2 LEU A 541      30.570  -1.661   8.488  1.00 17.96           C  
ATOM   8622  H   LEU A 541      27.669  -3.025   5.771  1.00 15.32           H  
ATOM   8623  HA  LEU A 541      30.211  -1.499   5.699  1.00 15.42           H  
ATOM   8624 1HB  LEU A 541      29.543  -4.345   6.516  1.00 21.55           H  
ATOM   8625 2HB  LEU A 541      31.146  -3.616   6.621  1.00 21.55           H  
ATOM   8626  HG  LEU A 541      28.681  -2.665   8.197  1.00 21.55           H  
ATOM   8627 1HD1 LEU A 541      29.766  -3.675  10.116  1.00 21.55           H  
ATOM   8628 2HD1 LEU A 541      29.405  -4.889   8.858  1.00 21.55           H  
ATOM   8629 3HD1 LEU A 541      31.069  -4.288   9.073  1.00 21.55           H  
ATOM   8630 1HD2 LEU A 541      30.310  -1.340   9.502  1.00 21.55           H  
ATOM   8631 2HD2 LEU A 541      31.629  -1.901   8.442  1.00 21.55           H  
ATOM   8632 3HD2 LEU A 541      30.353  -0.855   7.799  1.00 21.55           H  
ATOM   8633  N   LEU A 542      29.368  -3.679   3.416  1.00 12.66           N  
ATOM   8634  CA  LEU A 542      29.845  -4.339   2.199  1.00 12.76           C  
ATOM   8635  C   LEU A 542      29.372  -3.644   0.924  1.00 12.46           C  
ATOM   8636  O   LEU A 542      30.110  -3.560  -0.057  1.00 12.41           O  
ATOM   8637  CB  LEU A 542      29.310  -5.782   2.134  1.00 17.82           C  
ATOM   8638  CG  LEU A 542      30.057  -6.928   2.907  1.00 17.82           C  
ATOM   8639  CD1 LEU A 542      30.063  -6.671   4.436  1.00 17.82           C  
ATOM   8640  CD2 LEU A 542      29.334  -8.240   2.614  1.00 17.82           C  
ATOM   8641  H   LEU A 542      28.376  -3.751   3.631  1.00 15.19           H  
ATOM   8642  HA  LEU A 542      30.933  -4.345   2.206  1.00 15.31           H  
ATOM   8643 1HB  LEU A 542      28.302  -5.760   2.473  1.00 21.38           H  
ATOM   8644 2HB  LEU A 542      29.293  -6.073   1.083  1.00 21.38           H  
ATOM   8645  HG  LEU A 542      31.090  -6.989   2.564  1.00 21.38           H  
ATOM   8646 1HD1 LEU A 542      30.576  -7.489   4.937  1.00 21.38           H  
ATOM   8647 2HD1 LEU A 542      30.585  -5.752   4.653  1.00 21.38           H  
ATOM   8648 3HD1 LEU A 542      29.041  -6.604   4.811  1.00 21.38           H  
ATOM   8649 1HD2 LEU A 542      29.838  -9.060   3.129  1.00 21.38           H  
ATOM   8650 2HD2 LEU A 542      28.314  -8.172   2.965  1.00 21.38           H  
ATOM   8651 3HD2 LEU A 542      29.337  -8.431   1.540  1.00 21.38           H  
ATOM   8652  N   ALA A 543      28.132  -3.150   0.937  1.00 12.42           N  
ATOM   8653  CA  ALA A 543      27.500  -2.569  -0.250  1.00 12.33           C  
ATOM   8654  C   ALA A 543      28.276  -1.396  -0.848  1.00 12.20           C  
ATOM   8655  O   ALA A 543      28.320  -1.242  -2.070  1.00 12.36           O  
ATOM   8656  CB  ALA A 543      26.096  -2.110   0.101  1.00 17.30           C  
ATOM   8657  H   ALA A 543      27.582  -3.266   1.787  1.00 14.90           H  
ATOM   8658  HA  ALA A 543      27.441  -3.350  -1.007  1.00 14.80           H  
ATOM   8659 1HB  ALA A 543      25.609  -1.720  -0.788  1.00 20.76           H  
ATOM   8660 2HB  ALA A 543      25.531  -2.954   0.492  1.00 20.76           H  
ATOM   8661 3HB  ALA A 543      26.153  -1.330   0.862  1.00 20.76           H  
ATOM   8662  N   PHE A 544      28.860  -0.553  -0.010  1.00 12.09           N  
ATOM   8663  CA  PHE A 544      29.658   0.563  -0.490  1.00 12.17           C  
ATOM   8664  C   PHE A 544      30.596   1.031   0.607  1.00 12.24           C  
ATOM   8665  O   PHE A 544      30.342   0.775   1.783  1.00 12.33           O  
ATOM   8666  CB  PHE A 544      28.777   1.688  -1.054  1.00 17.00           C  
ATOM   8667  CG  PHE A 544      27.761   2.322  -0.129  1.00 17.00           C  
ATOM   8668  CD1 PHE A 544      28.060   3.456   0.617  1.00 17.00           C  
ATOM   8669  CD2 PHE A 544      26.480   1.795  -0.041  1.00 17.00           C  
ATOM   8670  CE1 PHE A 544      27.104   4.049   1.419  1.00 17.00           C  
ATOM   8671  CE2 PHE A 544      25.528   2.380   0.764  1.00 17.00           C  
ATOM   8672  CZ  PHE A 544      25.844   3.517   1.493  1.00 17.00           C  
ATOM   8673  H   PHE A 544      28.773  -0.707   0.986  1.00 14.51           H  
ATOM   8674  HA  PHE A 544      30.278   0.204  -1.314  1.00 14.60           H  
ATOM   8675 1HB  PHE A 544      29.419   2.480  -1.424  1.00 20.40           H  
ATOM   8676 2HB  PHE A 544      28.237   1.305  -1.920  1.00 20.40           H  
ATOM   8677  HD1 PHE A 544      29.046   3.885   0.560  1.00 20.40           H  
ATOM   8678  HD2 PHE A 544      26.233   0.906  -0.623  1.00 20.40           H  
ATOM   8679  HE1 PHE A 544      27.346   4.940   1.991  1.00 20.40           H  
ATOM   8680  HE2 PHE A 544      24.527   1.956   0.830  1.00 20.40           H  
ATOM   8681  HZ  PHE A 544      25.091   3.986   2.135  1.00 20.40           H  
ATOM   8682  N   SER A 545      31.648   1.757   0.222  1.00 12.38           N  
ATOM   8683  CA  SER A 545      32.626   2.286   1.166  1.00 12.68           C  
ATOM   8684  C   SER A 545      32.720   3.810   1.245  1.00 12.48           C  
ATOM   8685  O   SER A 545      33.602   4.330   1.920  1.00 12.72           O  
ATOM   8686  CB  SER A 545      33.991   1.748   0.803  1.00 17.63           C  
ATOM   8687  OG  SER A 545      34.349   2.154  -0.494  1.00 17.63           O  
ATOM   8688  H   SER A 545      31.812   1.918  -0.763  1.00 14.86           H  
ATOM   8689  HA  SER A 545      32.364   1.915   2.153  1.00 15.22           H  
ATOM   8690 1HB  SER A 545      34.729   2.107   1.521  1.00 21.16           H  
ATOM   8691 2HB  SER A 545      33.980   0.660   0.858  1.00 21.16           H  
ATOM   8692  HG  SER A 545      35.222   1.781  -0.657  1.00 21.16           H  
ATOM   8693  N   SER A 546      31.811   4.546   0.606  1.00 12.22           N  
ATOM   8694  CA  SER A 546      31.894   6.019   0.552  1.00 12.19           C  
ATOM   8695  C   SER A 546      31.841   6.718   1.913  1.00 12.02           C  
ATOM   8696  O   SER A 546      32.323   7.843   2.072  1.00 12.28           O  
ATOM   8697  CB  SER A 546      30.763   6.569  -0.290  1.00 17.07           C  
ATOM   8698  OG  SER A 546      29.538   6.368   0.348  1.00 17.07           O  
ATOM   8699  H   SER A 546      31.075   4.080   0.099  1.00 14.66           H  
ATOM   8700  HA  SER A 546      32.840   6.282   0.076  1.00 14.63           H  
ATOM   8701 1HB  SER A 546      30.919   7.635  -0.461  1.00 20.48           H  
ATOM   8702 2HB  SER A 546      30.756   6.077  -1.263  1.00 20.48           H  
ATOM   8703  HG  SER A 546      28.878   6.813  -0.200  1.00 20.48           H  
ATOM   8704  N   MET A 547      31.321   6.039   2.921  1.00 11.75           N  
ATOM   8705  CA  MET A 547      31.235   6.587   4.267  1.00 11.77           C  
ATOM   8706  C   MET A 547      32.649   6.801   4.837  1.00 11.77           C  
ATOM   8707  O   MET A 547      32.897   7.677   5.674  1.00 11.78           O  
ATOM   8708  CB  MET A 547      30.364   5.663   5.119  1.00 16.47           C  
ATOM   8709  CG  MET A 547      28.886   5.707   4.696  1.00 16.47           C  
ATOM   8710  SD  MET A 547      27.735   4.797   5.773  1.00 16.47           S  
ATOM   8711  CE  MET A 547      28.036   3.097   5.266  1.00 16.47           C  
ATOM   8712  H   MET A 547      30.954   5.119   2.732  1.00 14.10           H  
ATOM   8713  HA  MET A 547      30.754   7.553   4.210  1.00 14.12           H  
ATOM   8714 1HB  MET A 547      30.731   4.641   5.050  1.00 19.76           H  
ATOM   8715 2HB  MET A 547      30.420   5.967   6.157  1.00 19.76           H  
ATOM   8716 1HG  MET A 547      28.565   6.747   4.660  1.00 19.76           H  
ATOM   8717 2HG  MET A 547      28.807   5.301   3.697  1.00 19.76           H  
ATOM   8718 1HE  MET A 547      27.399   2.424   5.822  1.00 19.76           H  
ATOM   8719 2HE  MET A 547      27.817   2.984   4.203  1.00 19.76           H  
ATOM   8720 3HE  MET A 547      29.071   2.829   5.451  1.00 19.76           H  
ATOM   8721  N   ALA A 548      33.600   6.033   4.307  1.00 11.94           N  
ATOM   8722  CA  ALA A 548      34.989   6.030   4.713  1.00 12.16           C  
ATOM   8723  C   ALA A 548      35.668   7.380   4.449  1.00 12.34           C  
ATOM   8724  O   ALA A 548      36.720   7.685   5.015  1.00 12.65           O  
ATOM   8725  CB  ALA A 548      35.722   4.917   3.989  1.00 16.93           C  
ATOM   8726  H   ALA A 548      33.350   5.385   3.556  1.00 14.33           H  
ATOM   8727  HA  ALA A 548      35.016   5.826   5.776  1.00 14.59           H  
ATOM   8728 1HB  ALA A 548      36.736   4.856   4.316  1.00 20.32           H  
ATOM   8729 2HB  ALA A 548      35.234   3.975   4.190  1.00 20.32           H  
ATOM   8730 3HB  ALA A 548      35.699   5.113   2.921  1.00 20.32           H  
ATOM   8731  N   CYS A 549      35.067   8.229   3.614  1.00 12.34           N  
ATOM   8732  CA  CYS A 549      35.674   9.511   3.262  1.00 12.61           C  
ATOM   8733  C   CYS A 549      36.059  10.375   4.468  1.00 12.69           C  
ATOM   8734  O   CYS A 549      36.848  11.307   4.321  1.00 13.13           O  
ATOM   8735  CB  CYS A 549      34.729  10.314   2.376  1.00 17.55           C  
ATOM   8736  SG  CYS A 549      34.456   9.576   0.750  1.00 17.55           S  
ATOM   8737  H   CYS A 549      34.169   7.976   3.192  1.00 14.81           H  
ATOM   8738  HA  CYS A 549      36.574   9.307   2.687  1.00 15.13           H  
ATOM   8739 1HB  CYS A 549      33.758  10.413   2.870  1.00 21.06           H  
ATOM   8740 2HB  CYS A 549      35.133  11.315   2.231  1.00 21.06           H  
ATOM   8741  HG  CYS A 549      33.528   8.693   1.176  1.00 21.06           H  
ATOM   8742  N   VAL A 550      35.489  10.109   5.643  1.00 12.42           N  
ATOM   8743  CA  VAL A 550      35.871  10.883   6.817  1.00 12.61           C  
ATOM   8744  C   VAL A 550      36.846  10.145   7.789  1.00 12.84           C  
ATOM   8745  O   VAL A 550      37.855  10.754   8.151  1.00 13.10           O  
ATOM   8746  CB  VAL A 550      34.637  11.491   7.507  1.00 17.58           C  
ATOM   8747  CG1 VAL A 550      35.019  12.185   8.767  1.00 17.58           C  
ATOM   8748  CG2 VAL A 550      34.053  12.538   6.574  1.00 17.58           C  
ATOM   8749  H   VAL A 550      34.803   9.347   5.685  1.00 14.90           H  
ATOM   8750  HA  VAL A 550      36.423  11.752   6.457  1.00 15.13           H  
ATOM   8751  HB  VAL A 550      33.903  10.723   7.728  1.00 21.10           H  
ATOM   8752 1HG1 VAL A 550      34.123  12.615   9.180  1.00 21.10           H  
ATOM   8753 2HG1 VAL A 550      35.456  11.494   9.467  1.00 21.10           H  
ATOM   8754 3HG1 VAL A 550      35.743  12.974   8.545  1.00 21.10           H  
ATOM   8755 1HG2 VAL A 550      33.195  13.012   7.038  1.00 21.10           H  
ATOM   8756 2HG2 VAL A 550      34.808  13.297   6.370  1.00 21.10           H  
ATOM   8757 3HG2 VAL A 550      33.756  12.065   5.637  1.00 21.10           H  
ATOM   8758  N   PRO A 551      36.581   8.911   8.315  1.00 12.89           N  
ATOM   8759  CA  PRO A 551      37.494   8.163   9.194  1.00 13.24           C  
ATOM   8760  C   PRO A 551      38.837   7.712   8.555  1.00 13.56           C  
ATOM   8761  O   PRO A 551      39.808   7.453   9.292  1.00 14.01           O  
ATOM   8762  CB  PRO A 551      36.644   6.973   9.648  1.00 19.86           C  
ATOM   8763  CG  PRO A 551      35.598   6.812   8.599  1.00 19.86           C  
ATOM   8764  CD  PRO A 551      35.286   8.224   8.119  1.00 19.86           C  
ATOM   8765  HA  PRO A 551      37.709   8.801  10.066  1.00 15.89           H  
ATOM   8766 1HB  PRO A 551      37.280   6.080   9.756  1.00 23.83           H  
ATOM   8767 2HB  PRO A 551      36.225   7.183  10.640  1.00 23.83           H  
ATOM   8768 1HG  PRO A 551      35.987   6.168   7.804  1.00 23.83           H  
ATOM   8769 2HG  PRO A 551      34.712   6.303   9.017  1.00 23.83           H  
ATOM   8770 1HD  PRO A 551      34.999   8.144   7.101  1.00 23.83           H  
ATOM   8771 2HD  PRO A 551      34.501   8.671   8.733  1.00 23.83           H  
ATOM   8772  N   LEU A 552      38.935   7.653   7.202  1.00 13.46           N  
ATOM   8773  CA  LEU A 552      40.198   7.266   6.546  1.00 13.92           C  
ATOM   8774  C   LEU A 552      41.412   8.063   6.986  1.00 14.26           C  
ATOM   8775  O   LEU A 552      42.503   7.505   7.140  1.00 14.74           O  
ATOM   8776  CB  LEU A 552      40.073   7.407   5.016  1.00 19.31           C  
ATOM   8777  CG  LEU A 552      39.223   6.350   4.291  1.00 19.31           C  
ATOM   8778  CD1 LEU A 552      38.905   6.854   2.886  1.00 19.31           C  
ATOM   8779  CD2 LEU A 552      39.940   5.047   4.159  1.00 19.31           C  
ATOM   8780  H   LEU A 552      38.127   7.799   6.579  1.00 16.15           H  
ATOM   8781  HA  LEU A 552      40.391   6.246   6.783  1.00 16.70           H  
ATOM   8782 1HB  LEU A 552      39.611   8.377   4.813  1.00 23.17           H  
ATOM   8783 2HB  LEU A 552      41.070   7.413   4.576  1.00 23.17           H  
ATOM   8784  HG  LEU A 552      38.367   6.174   4.851  1.00 23.17           H  
ATOM   8785 1HD1 LEU A 552      38.288   6.121   2.364  1.00 23.17           H  
ATOM   8786 2HD1 LEU A 552      38.365   7.792   2.953  1.00 23.17           H  
ATOM   8787 3HD1 LEU A 552      39.830   7.009   2.338  1.00 23.17           H  
ATOM   8788 1HD2 LEU A 552      39.292   4.332   3.653  1.00 23.17           H  
ATOM   8789 2HD2 LEU A 552      40.822   5.188   3.569  1.00 23.17           H  
ATOM   8790 3HD2 LEU A 552      40.196   4.671   5.115  1.00 23.17           H  
ATOM   8791  N   PHE A 553      41.228   9.352   7.220  1.00 14.13           N  
ATOM   8792  CA  PHE A 553      42.327  10.254   7.532  1.00 14.49           C  
ATOM   8793  C   PHE A 553      42.900  10.161   8.945  1.00 14.84           C  
ATOM   8794  O   PHE A 553      43.984  10.688   9.200  1.00 15.19           O  
ATOM   8795  CB  PHE A 553      41.865  11.658   7.224  1.00 20.14           C  
ATOM   8796  CG  PHE A 553      41.687  11.787   5.767  1.00 20.14           C  
ATOM   8797  CD1 PHE A 553      40.433  11.592   5.191  1.00 20.14           C  
ATOM   8798  CD2 PHE A 553      42.766  12.064   4.950  1.00 20.14           C  
ATOM   8799  CE1 PHE A 553      40.273  11.673   3.835  1.00 20.14           C  
ATOM   8800  CE2 PHE A 553      42.607  12.148   3.588  1.00 20.14           C  
ATOM   8801  CZ  PHE A 553      41.359  11.951   3.028  1.00 20.14           C  
ATOM   8802  H   PHE A 553      40.295   9.743   7.112  1.00 16.96           H  
ATOM   8803  HA  PHE A 553      43.133  10.020   6.841  1.00 17.39           H  
ATOM   8804 1HB  PHE A 553      40.915  11.865   7.724  1.00 24.17           H  
ATOM   8805 2HB  PHE A 553      42.602  12.382   7.560  1.00 24.17           H  
ATOM   8806  HD1 PHE A 553      39.562  11.368   5.820  1.00 24.17           H  
ATOM   8807  HD2 PHE A 553      43.753  12.214   5.396  1.00 24.17           H  
ATOM   8808  HE1 PHE A 553      39.278  11.515   3.401  1.00 24.17           H  
ATOM   8809  HE2 PHE A 553      43.464  12.368   2.950  1.00 24.17           H  
ATOM   8810  HZ  PHE A 553      41.230  12.017   1.950  1.00 24.17           H  
ATOM   8811  N   ILE A 554      42.179   9.531   9.864  1.00 14.87           N  
ATOM   8812  CA  ILE A 554      42.654   9.391  11.237  1.00 15.32           C  
ATOM   8813  C   ILE A 554      42.983   7.940  11.528  1.00 15.62           C  
ATOM   8814  O   ILE A 554      44.047   7.641  12.053  1.00 16.12           O  
ATOM   8815  CB  ILE A 554      41.663   9.969  12.285  1.00 21.27           C  
ATOM   8816  CG1 ILE A 554      41.425  11.515  12.059  1.00 21.27           C  
ATOM   8817  CG2 ILE A 554      42.172   9.715  13.719  1.00 21.27           C  
ATOM   8818  CD1 ILE A 554      42.692  12.427  12.181  1.00 21.27           C  
ATOM   8819  H   ILE A 554      41.306   9.079   9.584  1.00 17.84           H  
ATOM   8820  HA  ILE A 554      43.588   9.936  11.338  1.00 18.38           H  
ATOM   8821  HB  ILE A 554      40.695   9.478  12.163  1.00 25.52           H  
ATOM   8822 1HG1 ILE A 554      40.999  11.654  11.066  1.00 25.52           H  
ATOM   8823 2HG1 ILE A 554      40.698  11.854  12.798  1.00 25.52           H  
ATOM   8824 1HG2 ILE A 554      41.451  10.112  14.433  1.00 25.52           H  
ATOM   8825 2HG2 ILE A 554      42.289   8.651  13.888  1.00 25.52           H  
ATOM   8826 3HG2 ILE A 554      43.127  10.203  13.858  1.00 25.52           H  
ATOM   8827 1HD1 ILE A 554      42.425  13.457  12.027  1.00 25.52           H  
ATOM   8828 2HD1 ILE A 554      43.131  12.338  13.166  1.00 25.52           H  
ATOM   8829 3HD1 ILE A 554      43.432  12.150  11.435  1.00 25.52           H  
ATOM   8830  N   ILE A 555      42.077   7.025  11.210  1.00 15.41           N  
ATOM   8831  CA  ILE A 555      42.324   5.638  11.547  1.00 15.77           C  
ATOM   8832  C   ILE A 555      42.717   4.747  10.368  1.00 15.91           C  
ATOM   8833  O   ILE A 555      43.837   4.218  10.290  1.00 16.32           O  
ATOM   8834  CB  ILE A 555      41.020   5.022  12.166  1.00 21.94           C  
ATOM   8835  CG1 ILE A 555      40.540   5.773  13.450  1.00 21.94           C  
ATOM   8836  CG2 ILE A 555      41.165   3.513  12.461  1.00 21.94           C  
ATOM   8837  CD1 ILE A 555      41.492   5.774  14.628  1.00 21.94           C  
ATOM   8838  H   ILE A 555      41.218   7.288  10.726  1.00 18.49           H  
ATOM   8839  HA  ILE A 555      43.131   5.595  12.276  1.00 18.92           H  
ATOM   8840  HB  ILE A 555      40.213   5.144  11.446  1.00 26.33           H  
ATOM   8841 1HG1 ILE A 555      40.334   6.808  13.187  1.00 26.33           H  
ATOM   8842 2HG1 ILE A 555      39.604   5.306  13.783  1.00 26.33           H  
ATOM   8843 1HG2 ILE A 555      40.218   3.156  12.850  1.00 26.33           H  
ATOM   8844 2HG2 ILE A 555      41.393   2.966  11.565  1.00 26.33           H  
ATOM   8845 3HG2 ILE A 555      41.947   3.334  13.196  1.00 26.33           H  
ATOM   8846 1HD1 ILE A 555      41.013   6.312  15.417  1.00 26.33           H  
ATOM   8847 2HD1 ILE A 555      41.695   4.753  14.958  1.00 26.33           H  
ATOM   8848 3HD1 ILE A 555      42.412   6.256  14.361  1.00 26.33           H  
ATOM   8849  N   ILE A 556      41.794   4.604   9.429  1.00 15.68           N  
ATOM   8850  CA  ILE A 556      41.880   3.517   8.455  1.00 15.91           C  
ATOM   8851  C   ILE A 556      43.072   3.522   7.481  1.00 16.33           C  
ATOM   8852  O   ILE A 556      43.633   2.458   7.220  1.00 16.88           O  
ATOM   8853  CB  ILE A 556      40.535   3.364   7.721  1.00 22.19           C  
ATOM   8854  CG1 ILE A 556      39.447   2.897   8.737  1.00 22.19           C  
ATOM   8855  CG2 ILE A 556      40.683   2.344   6.562  1.00 22.19           C  
ATOM   8856  CD1 ILE A 556      38.009   3.030   8.227  1.00 22.19           C  
ATOM   8857  H   ILE A 556      40.982   5.226   9.466  1.00 18.82           H  
ATOM   8858  HA  ILE A 556      41.984   2.602   9.040  1.00 19.09           H  
ATOM   8859  HB  ILE A 556      40.223   4.277   7.354  1.00 26.63           H  
ATOM   8860 1HG1 ILE A 556      39.631   1.852   8.990  1.00 26.63           H  
ATOM   8861 2HG1 ILE A 556      39.535   3.488   9.643  1.00 26.63           H  
ATOM   8862 1HG2 ILE A 556      39.739   2.225   6.044  1.00 26.63           H  
ATOM   8863 2HG2 ILE A 556      41.426   2.681   5.843  1.00 26.63           H  
ATOM   8864 3HG2 ILE A 556      40.995   1.378   6.966  1.00 26.63           H  
ATOM   8865 1HD1 ILE A 556      37.317   2.689   9.003  1.00 26.63           H  
ATOM   8866 2HD1 ILE A 556      37.804   4.080   7.994  1.00 26.63           H  
ATOM   8867 3HD1 ILE A 556      37.864   2.431   7.336  1.00 26.63           H  
ATOM   8868  N   THR A 557      43.417   4.666   6.881  1.00 16.20           N  
ATOM   8869  CA  THR A 557      44.501   4.697   5.897  1.00 16.69           C  
ATOM   8870  C   THR A 557      45.894   4.896   6.471  1.00 17.08           C  
ATOM   8871  O   THR A 557      46.859   4.325   5.962  1.00 17.32           O  
ATOM   8872  CB  THR A 557      44.264   5.797   4.840  1.00 23.18           C  
ATOM   8873  OG1 THR A 557      43.070   5.524   4.157  1.00 23.18           O  
ATOM   8874  CG2 THR A 557      45.398   5.859   3.825  1.00 23.18           C  
ATOM   8875  H   THR A 557      42.954   5.543   7.116  1.00 19.44           H  
ATOM   8876  HA  THR A 557      44.498   3.739   5.379  1.00 20.03           H  
ATOM   8877  HB  THR A 557      44.174   6.758   5.332  1.00 27.82           H  
ATOM   8878  HG1 THR A 557      42.340   5.586   4.771  1.00 27.82           H  
ATOM   8879 1HG2 THR A 557      45.176   6.637   3.100  1.00 27.82           H  
ATOM   8880 2HG2 THR A 557      46.338   6.094   4.309  1.00 27.82           H  
ATOM   8881 3HG2 THR A 557      45.484   4.901   3.316  1.00 27.82           H  
ATOM   8882  N   PHE A 558      46.027   5.726   7.500  1.00 17.26           N  
ATOM   8883  CA  PHE A 558      47.364   6.080   7.944  1.00 17.76           C  
ATOM   8884  C   PHE A 558      47.851   5.578   9.301  1.00 18.14           C  
ATOM   8885  O   PHE A 558      49.066   5.500   9.498  1.00 18.66           O  
ATOM   8886  CB  PHE A 558      47.452   7.604   7.977  1.00 24.67           C  
ATOM   8887  CG  PHE A 558      47.175   8.238   6.650  1.00 24.67           C  
ATOM   8888  CD1 PHE A 558      45.947   8.848   6.414  1.00 24.67           C  
ATOM   8889  CD2 PHE A 558      48.113   8.223   5.636  1.00 24.67           C  
ATOM   8890  CE1 PHE A 558      45.669   9.427   5.193  1.00 24.67           C  
ATOM   8891  CE2 PHE A 558      47.836   8.803   4.416  1.00 24.67           C  
ATOM   8892  CZ  PHE A 558      46.612   9.405   4.196  1.00 24.67           C  
ATOM   8893  H   PHE A 558      45.212   6.155   7.908  1.00 20.71           H  
ATOM   8894  HA  PHE A 558      48.065   5.713   7.196  1.00 21.31           H  
ATOM   8895 1HB  PHE A 558      46.730   7.991   8.699  1.00 29.60           H  
ATOM   8896 2HB  PHE A 558      48.444   7.907   8.310  1.00 29.60           H  
ATOM   8897  HD1 PHE A 558      45.199   8.861   7.209  1.00 29.60           H  
ATOM   8898  HD2 PHE A 558      49.079   7.744   5.806  1.00 29.60           H  
ATOM   8899  HE1 PHE A 558      44.706   9.896   5.016  1.00 29.60           H  
ATOM   8900  HE2 PHE A 558      48.583   8.784   3.623  1.00 29.60           H  
ATOM   8901  HZ  PHE A 558      46.396   9.861   3.231  1.00 29.60           H  
ATOM   8902  N   LEU A 559      46.967   5.311  10.267  1.00 17.99           N  
ATOM   8903  CA  LEU A 559      47.490   5.033  11.603  1.00 18.44           C  
ATOM   8904  C   LEU A 559      47.055   3.718  12.272  1.00 18.74           C  
ATOM   8905  O   LEU A 559      47.775   3.217  13.138  1.00 18.83           O  
ATOM   8906  CB  LEU A 559      47.145   6.222  12.498  1.00 25.64           C  
ATOM   8907  CG  LEU A 559      47.724   7.645  12.091  1.00 25.64           C  
ATOM   8908  CD1 LEU A 559      47.155   8.705  12.987  1.00 25.64           C  
ATOM   8909  CD2 LEU A 559      49.207   7.672  12.253  1.00 25.64           C  
ATOM   8910  H   LEU A 559      45.960   5.295  10.108  1.00 21.59           H  
ATOM   8911  HA  LEU A 559      48.571   4.976  11.529  1.00 22.13           H  
ATOM   8912 1HB  LEU A 559      46.070   6.299  12.550  1.00 30.77           H  
ATOM   8913 2HB  LEU A 559      47.531   6.004  13.471  1.00 30.77           H  
ATOM   8914  HG  LEU A 559      47.449   7.871  11.070  1.00 30.77           H  
ATOM   8915 1HD1 LEU A 559      47.558   9.671  12.700  1.00 30.77           H  
ATOM   8916 2HD1 LEU A 559      46.074   8.731  12.895  1.00 30.77           H  
ATOM   8917 3HD1 LEU A 559      47.432   8.489  14.017  1.00 30.77           H  
ATOM   8918 1HD2 LEU A 559      49.586   8.658  11.989  1.00 30.77           H  
ATOM   8919 2HD2 LEU A 559      49.426   7.465  13.284  1.00 30.77           H  
ATOM   8920 3HD2 LEU A 559      49.681   6.930  11.619  1.00 30.77           H  
ATOM   8921  N   LYS A 560      45.880   3.185  11.903  1.00 19.02           N  
ATOM   8922  CA  LYS A 560      45.264   2.031  12.566  1.00 19.43           C  
ATOM   8923  C   LYS A 560      46.198   0.876  12.890  1.00 19.94           C  
ATOM   8924  O   LYS A 560      46.377   0.525  14.058  1.00 20.31           O  
ATOM   8925  CB  LYS A 560      44.169   1.431  11.669  1.00 27.04           C  
ATOM   8926  CG  LYS A 560      43.403   0.242  12.250  1.00 27.04           C  
ATOM   8927  CD  LYS A 560      42.396  -0.313  11.250  1.00 27.04           C  
ATOM   8928  CE  LYS A 560      41.740  -1.583  11.781  1.00 27.04           C  
ATOM   8929  NZ  LYS A 560      40.839  -2.226  10.760  1.00 27.04           N  
ATOM   8930  H   LYS A 560      45.335   3.633  11.175  1.00 22.82           H  
ATOM   8931  HA  LYS A 560      44.803   2.387  13.480  1.00 23.32           H  
ATOM   8932 1HB  LYS A 560      43.454   2.170  11.457  1.00 32.45           H  
ATOM   8933 2HB  LYS A 560      44.599   1.127  10.716  1.00 32.45           H  
ATOM   8934 1HG  LYS A 560      44.073  -0.548  12.560  1.00 32.45           H  
ATOM   8935 2HG  LYS A 560      42.857   0.583  13.119  1.00 32.45           H  
ATOM   8936 1HD  LYS A 560      41.618   0.433  11.068  1.00 32.45           H  
ATOM   8937 2HD  LYS A 560      42.896  -0.527  10.307  1.00 32.45           H  
ATOM   8938 1HE  LYS A 560      42.518  -2.291  12.065  1.00 32.45           H  
ATOM   8939 2HE  LYS A 560      41.154  -1.331  12.663  1.00 32.45           H  
ATOM   8940 1HZ  LYS A 560      40.423  -3.060  11.151  1.00 32.45           H  
ATOM   8941 2HZ  LYS A 560      40.107  -1.584  10.495  1.00 32.45           H  
ATOM   8942 3HZ  LYS A 560      41.378  -2.474   9.942  1.00 32.45           H  
ATOM   8943  N   THR A 561      46.802   0.302  11.850  1.00 20.07           N  
ATOM   8944  CA  THR A 561      47.654  -0.877  11.976  1.00 20.67           C  
ATOM   8945  C   THR A 561      48.502  -1.046  10.733  1.00 21.08           C  
ATOM   8946  O   THR A 561      48.190  -0.476   9.683  1.00 21.13           O  
ATOM   8947  CB  THR A 561      46.826  -2.153  12.232  1.00 28.70           C  
ATOM   8948  OG1 THR A 561      47.713  -3.249  12.477  1.00 28.70           O  
ATOM   8949  CG2 THR A 561      45.956  -2.491  11.033  1.00 28.70           C  
ATOM   8950  H   THR A 561      46.640   0.689  10.930  1.00 24.08           H  
ATOM   8951  HA  THR A 561      48.324  -0.735  12.824  1.00 24.80           H  
ATOM   8952  HB  THR A 561      46.187  -2.003  13.099  1.00 34.44           H  
ATOM   8953  HG1 THR A 561      48.232  -3.108  13.303  1.00 34.44           H  
ATOM   8954 1HG2 THR A 561      45.386  -3.392  11.246  1.00 34.44           H  
ATOM   8955 2HG2 THR A 561      45.277  -1.674  10.829  1.00 34.44           H  
ATOM   8956 3HG2 THR A 561      46.581  -2.664  10.156  1.00 34.44           H  
ATOM   8957  N   GLN A 562      49.587  -1.799  10.848  1.00 21.49           N  
ATOM   8958  CA  GLN A 562      50.402  -2.088   9.665  1.00 22.03           C  
ATOM   8959  C   GLN A 562      50.458  -3.589   9.451  1.00 22.39           C  
ATOM   8960  O   GLN A 562      50.739  -4.349  10.377  1.00 22.56           O  
ATOM   8961  CB  GLN A 562      51.812  -1.512   9.788  1.00 30.63           C  
ATOM   8962  CG  GLN A 562      52.684  -1.659   8.583  1.00 30.63           C  
ATOM   8963  CD  GLN A 562      54.013  -0.977   8.797  1.00 30.63           C  
ATOM   8964  OE1 GLN A 562      54.795  -1.362   9.671  1.00 30.63           O  
ATOM   8965  NE2 GLN A 562      54.283   0.053   8.003  1.00 30.63           N  
ATOM   8966  H   GLN A 562      49.781  -2.239  11.755  1.00 25.79           H  
ATOM   8967  HA  GLN A 562      49.929  -1.645   8.791  1.00 26.44           H  
ATOM   8968 1HB  GLN A 562      51.760  -0.457  10.024  1.00 36.76           H  
ATOM   8969 2HB  GLN A 562      52.334  -2.014  10.573  1.00 36.76           H  
ATOM   8970 1HG  GLN A 562      52.874  -2.714   8.392  1.00 36.76           H  
ATOM   8971 2HG  GLN A 562      52.192  -1.198   7.730  1.00 36.76           H  
ATOM   8972 1HE2 GLN A 562      55.148   0.547   8.101  1.00 36.76           H  
ATOM   8973 2HE2 GLN A 562      53.626   0.341   7.306  1.00 36.76           H  
ATOM   8974  N   GLY A 563      50.236  -4.020   8.215  1.00 22.60           N  
ATOM   8975  CA  GLY A 563      50.224  -5.442   7.918  1.00 23.06           C  
ATOM   8976  C   GLY A 563      48.792  -5.939   8.022  1.00 23.52           C  
ATOM   8977  O   GLY A 563      47.850  -5.154   7.887  1.00 23.68           O  
ATOM   8978  H   GLY A 563      50.024  -3.356   7.484  1.00 27.12           H  
ATOM   8979 1HA  GLY A 563      50.611  -5.618   6.914  1.00 27.67           H  
ATOM   8980 2HA  GLY A 563      50.860  -5.980   8.619  1.00 27.67           H  
ATOM   8981  N   SER A 564      48.617  -7.240   8.199  1.00 23.85           N  
ATOM   8982  CA  SER A 564      47.283  -7.822   8.189  1.00 24.42           C  
ATOM   8983  C   SER A 564      47.234  -9.147   8.926  1.00 24.84           C  
ATOM   8984  O   SER A 564      48.264  -9.709   9.308  1.00 24.88           O  
ATOM   8985  CB  SER A 564      46.810  -8.028   6.764  1.00 33.97           C  
ATOM   8986  OG  SER A 564      47.561  -9.022   6.123  1.00 33.97           O  
ATOM   8987  H   SER A 564      49.416  -7.846   8.322  1.00 28.62           H  
ATOM   8988  HA  SER A 564      46.602  -7.132   8.689  1.00 29.30           H  
ATOM   8989 1HB  SER A 564      45.759  -8.314   6.770  1.00 40.76           H  
ATOM   8990 2HB  SER A 564      46.889  -7.093   6.212  1.00 40.76           H  
ATOM   8991  HG  SER A 564      47.203  -9.090   5.236  1.00 40.76           H  
ATOM   8992  N   PHE A 565      46.020  -9.627   9.145  1.00 25.24           N  
ATOM   8993  CA  PHE A 565      45.762 -10.912   9.765  1.00 25.77           C  
ATOM   8994  C   PHE A 565      44.439 -11.382   9.192  1.00 26.22           C  
ATOM   8995  O   PHE A 565      43.704 -10.583   8.605  1.00 26.28           O  
ATOM   8996  CB  PHE A 565      45.684 -10.785  11.288  1.00 35.87           C  
ATOM   8997  CG  PHE A 565      44.510  -9.997  11.751  1.00 35.87           C  
ATOM   8998  CD1 PHE A 565      43.335 -10.636  12.139  1.00 35.87           C  
ATOM   8999  CD2 PHE A 565      44.551  -8.623  11.768  1.00 35.87           C  
ATOM   9000  CE1 PHE A 565      42.246  -9.909  12.543  1.00 35.87           C  
ATOM   9001  CE2 PHE A 565      43.460  -7.899  12.162  1.00 35.87           C  
ATOM   9002  CZ  PHE A 565      42.307  -8.536  12.555  1.00 35.87           C  
ATOM   9003  H   PHE A 565      45.224  -9.090   8.831  1.00 30.29           H  
ATOM   9004  HA  PHE A 565      46.546 -11.620   9.491  1.00 30.92           H  
ATOM   9005 1HB  PHE A 565      45.631 -11.773  11.738  1.00 43.04           H  
ATOM   9006 2HB  PHE A 565      46.589 -10.303  11.662  1.00 43.04           H  
ATOM   9007  HD1 PHE A 565      43.284 -11.727  12.122  1.00 43.04           H  
ATOM   9008  HD2 PHE A 565      45.462  -8.110  11.459  1.00 43.04           H  
ATOM   9009  HE1 PHE A 565      41.337 -10.417  12.844  1.00 43.04           H  
ATOM   9010  HE2 PHE A 565      43.506  -6.816  12.163  1.00 43.04           H  
ATOM   9011  HZ  PHE A 565      41.445  -7.950  12.870  1.00 43.04           H  
ATOM   9012  N   LYS A 566      44.111 -12.656   9.350  1.00 26.64           N  
ATOM   9013  CA  LYS A 566      42.833 -13.121   8.837  1.00 27.19           C  
ATOM   9014  C   LYS A 566      42.179 -14.167   9.719  1.00 27.33           C  
ATOM   9015  O   LYS A 566      42.831 -15.096  10.196  1.00 27.50           O  
ATOM   9016  CB  LYS A 566      43.027 -13.683   7.423  1.00 37.85           C  
ATOM   9017  CG  LYS A 566      41.750 -14.138   6.699  1.00 37.85           C  
ATOM   9018  CD  LYS A 566      42.071 -14.593   5.272  1.00 37.85           C  
ATOM   9019  CE  LYS A 566      40.829 -15.075   4.526  1.00 37.85           C  
ATOM   9020  NZ  LYS A 566      41.159 -15.535   3.138  1.00 37.85           N  
ATOM   9021  H   LYS A 566      44.734 -13.295   9.823  1.00 31.97           H  
ATOM   9022  HA  LYS A 566      42.154 -12.269   8.788  1.00 32.63           H  
ATOM   9023 1HB  LYS A 566      43.504 -12.924   6.802  1.00 45.42           H  
ATOM   9024 2HB  LYS A 566      43.702 -14.537   7.468  1.00 45.42           H  
ATOM   9025 1HG  LYS A 566      41.289 -14.970   7.235  1.00 45.42           H  
ATOM   9026 2HG  LYS A 566      41.040 -13.315   6.660  1.00 45.42           H  
ATOM   9027 1HD  LYS A 566      42.514 -13.762   4.720  1.00 45.42           H  
ATOM   9028 2HD  LYS A 566      42.797 -15.406   5.310  1.00 45.42           H  
ATOM   9029 1HE  LYS A 566      40.379 -15.901   5.077  1.00 45.42           H  
ATOM   9030 2HE  LYS A 566      40.108 -14.259   4.466  1.00 45.42           H  
ATOM   9031 1HZ  LYS A 566      40.317 -15.847   2.674  1.00 45.42           H  
ATOM   9032 2HZ  LYS A 566      41.566 -14.772   2.616  1.00 45.42           H  
ATOM   9033 3HZ  LYS A 566      41.817 -16.300   3.183  1.00 45.42           H  
ATOM   9034  N   LYS A 567      40.873 -14.019   9.901  1.00 27.35           N  
ATOM   9035  CA  LYS A 567      40.062 -14.985  10.618  1.00 27.59           C  
ATOM   9036  C   LYS A 567      38.637 -14.947  10.084  1.00 27.90           C  
ATOM   9037  O   LYS A 567      38.114 -13.866   9.782  1.00 27.96           O  
ATOM   9038  CB  LYS A 567      40.071 -14.709  12.124  1.00 38.53           C  
ATOM   9039  CG  LYS A 567      39.426 -13.387  12.547  1.00 38.53           C  
ATOM   9040  CD  LYS A 567      39.506 -13.195  14.056  1.00 38.53           C  
ATOM   9041  CE  LYS A 567      38.790 -11.922  14.499  1.00 38.53           C  
ATOM   9042  NZ  LYS A 567      38.844 -11.738  15.981  1.00 38.53           N  
ATOM   9043  H   LYS A 567      40.424 -13.209   9.499  1.00 32.82           H  
ATOM   9044  HA  LYS A 567      40.462 -15.984  10.440  1.00 33.11           H  
ATOM   9045 1HB  LYS A 567      39.547 -15.515  12.640  1.00 46.24           H  
ATOM   9046 2HB  LYS A 567      41.102 -14.709  12.482  1.00 46.24           H  
ATOM   9047 1HG  LYS A 567      39.935 -12.562  12.047  1.00 46.24           H  
ATOM   9048 2HG  LYS A 567      38.378 -13.373  12.257  1.00 46.24           H  
ATOM   9049 1HD  LYS A 567      39.047 -14.052  14.552  1.00 46.24           H  
ATOM   9050 2HD  LYS A 567      40.552 -13.137  14.359  1.00 46.24           H  
ATOM   9051 1HE  LYS A 567      39.258 -11.065  14.019  1.00 46.24           H  
ATOM   9052 2HE  LYS A 567      37.747 -11.975  14.187  1.00 46.24           H  
ATOM   9053 1HZ  LYS A 567      38.359 -10.887  16.234  1.00 46.24           H  
ATOM   9054 2HZ  LYS A 567      38.400 -12.524  16.436  1.00 46.24           H  
ATOM   9055 3HZ  LYS A 567      39.806 -11.677  16.282  1.00 46.24           H  
ATOM   9056  N   ARG A 568      38.001 -16.113  10.017  1.00 28.18           N  
ATOM   9057  CA  ARG A 568      36.609 -16.232   9.600  1.00 28.57           C  
ATOM   9058  C   ARG A 568      35.909 -17.270  10.464  1.00 29.00           C  
ATOM   9059  O   ARG A 568      36.465 -18.339  10.724  1.00 29.14           O  
ATOM   9060  CB  ARG A 568      36.506 -16.648   8.132  1.00 39.85           C  
ATOM   9061  CG  ARG A 568      37.045 -15.643   7.083  1.00 39.85           C  
ATOM   9062  CD  ARG A 568      36.179 -14.429   6.969  1.00 39.85           C  
ATOM   9063  NE  ARG A 568      36.620 -13.526   5.910  1.00 39.85           N  
ATOM   9064  CZ  ARG A 568      37.569 -12.566   6.026  1.00 39.85           C  
ATOM   9065  NH1 ARG A 568      38.215 -12.363   7.164  1.00 39.85           N  
ATOM   9066  NH2 ARG A 568      37.850 -11.809   4.971  1.00 39.85           N  
ATOM   9067  H   ARG A 568      38.499 -16.955  10.278  1.00 33.82           H  
ATOM   9068  HA  ARG A 568      36.110 -15.276   9.749  1.00 34.28           H  
ATOM   9069 1HB  ARG A 568      37.045 -17.582   7.988  1.00 47.82           H  
ATOM   9070 2HB  ARG A 568      35.461 -16.841   7.889  1.00 47.82           H  
ATOM   9071 1HG  ARG A 568      38.051 -15.332   7.344  1.00 47.82           H  
ATOM   9072 2HG  ARG A 568      37.068 -16.127   6.108  1.00 47.82           H  
ATOM   9073 1HD  ARG A 568      35.161 -14.741   6.741  1.00 47.82           H  
ATOM   9074 2HD  ARG A 568      36.180 -13.879   7.905  1.00 47.82           H  
ATOM   9075  HE  ARG A 568      36.164 -13.620   5.011  1.00 47.82           H  
ATOM   9076 1HH1 ARG A 568      38.019 -12.933   8.008  1.00 47.82           H  
ATOM   9077 2HH1 ARG A 568      38.908 -11.632   7.219  1.00 47.82           H  
ATOM   9078 1HH2 ARG A 568      37.357 -11.952   4.099  1.00 47.82           H  
ATOM   9079 2HH2 ARG A 568      38.550 -11.083   5.036  1.00 47.82           H  
ATOM   9080  N   LEU A 569      34.695 -16.959  10.906  1.00 29.27           N  
ATOM   9081  CA  LEU A 569      33.930 -17.889  11.724  1.00 29.76           C  
ATOM   9082  C   LEU A 569      32.434 -17.615  11.674  1.00 29.99           C  
ATOM   9083  O   LEU A 569      32.000 -16.537  11.248  1.00 30.12           O  
ATOM   9084  CB  LEU A 569      34.456 -17.833  13.172  1.00 41.47           C  
ATOM   9085  CG  LEU A 569      34.427 -16.443  13.897  1.00 41.47           C  
ATOM   9086  CD1 LEU A 569      33.095 -16.252  14.654  1.00 41.47           C  
ATOM   9087  CD2 LEU A 569      35.617 -16.358  14.854  1.00 41.47           C  
ATOM   9088  H   LEU A 569      34.295 -16.063  10.669  1.00 35.12           H  
ATOM   9089  HA  LEU A 569      34.098 -18.895  11.339  1.00 35.71           H  
ATOM   9090 1HB  LEU A 569      33.866 -18.522  13.773  1.00 49.76           H  
ATOM   9091 2HB  LEU A 569      35.488 -18.187  13.174  1.00 49.76           H  
ATOM   9092  HG  LEU A 569      34.509 -15.646  13.160  1.00 49.76           H  
ATOM   9093 1HD1 LEU A 569      33.101 -15.284  15.150  1.00 49.76           H  
ATOM   9094 2HD1 LEU A 569      32.248 -16.289  13.986  1.00 49.76           H  
ATOM   9095 3HD1 LEU A 569      32.999 -17.036  15.391  1.00 49.76           H  
ATOM   9096 1HD2 LEU A 569      35.616 -15.389  15.353  1.00 49.76           H  
ATOM   9097 2HD2 LEU A 569      35.543 -17.149  15.601  1.00 49.76           H  
ATOM   9098 3HD2 LEU A 569      36.546 -16.475  14.291  1.00 49.76           H  
ATOM   9099  N   ARG A 570      31.653 -18.584  12.152  1.00 30.13           N  
ATOM   9100  CA  ARG A 570      30.208 -18.447  12.292  1.00 30.44           C  
ATOM   9101  C   ARG A 570      29.781 -19.054  13.621  1.00 30.55           C  
ATOM   9102  O   ARG A 570      30.197 -20.163  13.961  1.00 30.76           O  
ATOM   9103  CB  ARG A 570      29.465 -19.163  11.167  1.00 42.49           C  
ATOM   9104  CG  ARG A 570      29.678 -18.624   9.745  1.00 42.49           C  
ATOM   9105  CD  ARG A 570      29.036 -17.293   9.538  1.00 42.49           C  
ATOM   9106  NE  ARG A 570      29.168 -16.835   8.158  1.00 42.49           N  
ATOM   9107  CZ  ARG A 570      30.230 -16.173   7.641  1.00 42.49           C  
ATOM   9108  NH1 ARG A 570      31.287 -15.877   8.382  1.00 42.49           N  
ATOM   9109  NH2 ARG A 570      30.206 -15.817   6.363  1.00 42.49           N  
ATOM   9110  H   ARG A 570      32.083 -19.447  12.459  1.00 36.16           H  
ATOM   9111  HA  ARG A 570      29.947 -17.390  12.299  1.00 36.53           H  
ATOM   9112 1HB  ARG A 570      29.757 -20.212  11.160  1.00 50.99           H  
ATOM   9113 2HB  ARG A 570      28.396 -19.129  11.371  1.00 50.99           H  
ATOM   9114 1HG  ARG A 570      30.740 -18.533   9.540  1.00 50.99           H  
ATOM   9115 2HG  ARG A 570      29.238 -19.320   9.032  1.00 50.99           H  
ATOM   9116 1HD  ARG A 570      27.974 -17.370   9.768  1.00 50.99           H  
ATOM   9117 2HD  ARG A 570      29.487 -16.550  10.188  1.00 50.99           H  
ATOM   9118  HE  ARG A 570      28.394 -17.029   7.537  1.00 50.99           H  
ATOM   9119 1HH1 ARG A 570      31.343 -16.141   9.382  1.00 50.99           H  
ATOM   9120 2HH1 ARG A 570      32.058 -15.382   7.970  1.00 50.99           H  
ATOM   9121 1HH2 ARG A 570      29.404 -16.042   5.790  1.00 50.99           H  
ATOM   9122 2HH2 ARG A 570      30.989 -15.325   5.959  1.00 50.99           H  
ATOM   9123  N   ARG A 571      28.962 -18.325  14.372  1.00 30.50           N  
ATOM   9124  CA  ARG A 571      28.480 -18.787  15.667  1.00 30.69           C  
ATOM   9125  C   ARG A 571      27.332 -17.925  16.157  1.00 30.92           C  
ATOM   9126  O   ARG A 571      27.170 -16.795  15.693  1.00 30.96           O  
ATOM   9127  CB  ARG A 571      29.596 -18.696  16.692  1.00 42.89           C  
ATOM   9128  CG  ARG A 571      30.034 -17.263  16.956  1.00 42.89           C  
ATOM   9129  CD  ARG A 571      31.175 -17.169  17.847  1.00 42.89           C  
ATOM   9130  NE  ARG A 571      31.535 -15.776  18.065  1.00 42.89           N  
ATOM   9131  CZ  ARG A 571      32.626 -15.350  18.719  1.00 42.89           C  
ATOM   9132  NH1 ARG A 571      33.490 -16.181  19.202  1.00 42.89           N  
ATOM   9133  NH2 ARG A 571      32.858 -14.073  18.899  1.00 42.89           N  
ATOM   9134  H   ARG A 571      28.656 -17.422  14.033  1.00 36.60           H  
ATOM   9135  HA  ARG A 571      28.141 -19.819  15.572  1.00 36.83           H  
ATOM   9136 1HB  ARG A 571      29.262 -19.121  17.637  1.00 51.47           H  
ATOM   9137 2HB  ARG A 571      30.466 -19.263  16.363  1.00 51.47           H  
ATOM   9138 1HG  ARG A 571      30.302 -16.786  16.014  1.00 51.47           H  
ATOM   9139 2HG  ARG A 571      29.222 -16.706  17.423  1.00 51.47           H  
ATOM   9140 1HD  ARG A 571      30.914 -17.612  18.810  1.00 51.47           H  
ATOM   9141 2HD  ARG A 571      32.025 -17.693  17.417  1.00 51.47           H  
ATOM   9142  HE  ARG A 571      30.898 -15.072  17.711  1.00 51.47           H  
ATOM   9143 1HH1 ARG A 571      33.372 -17.175  19.107  1.00 51.47           H  
ATOM   9144 2HH1 ARG A 571      34.295 -15.779  19.704  1.00 51.47           H  
ATOM   9145 1HH2 ARG A 571      32.221 -13.373  18.549  1.00 51.47           H  
ATOM   9146 2HH2 ARG A 571      33.703 -13.810  19.432  1.00 51.47           H  
ATOM   9147  N   LEU A 572      26.586 -18.419  17.141  1.00 31.12           N  
ATOM   9148  CA  LEU A 572      25.600 -17.583  17.811  1.00 31.42           C  
ATOM   9149  C   LEU A 572      25.449 -17.898  19.284  1.00 31.69           C  
ATOM   9150  O   LEU A 572      25.032 -18.992  19.663  1.00 31.85           O  
ATOM   9151  CB  LEU A 572      24.233 -17.699  17.127  1.00 43.87           C  
ATOM   9152  CG  LEU A 572      23.037 -16.923  17.797  1.00 43.87           C  
ATOM   9153  CD1 LEU A 572      23.305 -15.414  17.818  1.00 43.87           C  
ATOM   9154  CD2 LEU A 572      21.771 -17.225  16.996  1.00 43.87           C  
ATOM   9155  H   LEU A 572      26.728 -19.370  17.454  1.00 37.34           H  
ATOM   9156  HA  LEU A 572      25.937 -16.553  17.728  1.00 37.70           H  
ATOM   9157 1HB  LEU A 572      24.331 -17.329  16.107  1.00 52.64           H  
ATOM   9158 2HB  LEU A 572      23.959 -18.753  17.082  1.00 52.64           H  
ATOM   9159  HG  LEU A 572      22.901 -17.259  18.827  1.00 52.64           H  
ATOM   9160 1HD1 LEU A 572      22.454 -14.902  18.273  1.00 52.64           H  
ATOM   9161 2HD1 LEU A 572      24.195 -15.190  18.400  1.00 52.64           H  
ATOM   9162 3HD1 LEU A 572      23.443 -15.063  16.806  1.00 52.64           H  
ATOM   9163 1HD2 LEU A 572      20.914 -16.706  17.435  1.00 52.64           H  
ATOM   9164 2HD2 LEU A 572      21.898 -16.896  15.966  1.00 52.64           H  
ATOM   9165 3HD2 LEU A 572      21.585 -18.298  17.006  1.00 52.64           H  
ATOM   9166  N   ILE A 573      25.793 -16.914  20.101  1.00 31.82           N  
ATOM   9167  CA  ILE A 573      25.698 -16.965  21.549  1.00 32.14           C  
ATOM   9168  C   ILE A 573      25.124 -15.620  21.968  1.00 32.30           C  
ATOM   9169  O   ILE A 573      25.318 -14.639  21.244  1.00 32.43           O  
ATOM   9170  CB  ILE A 573      27.082 -17.259  22.185  1.00 44.87           C  
ATOM   9171  CG1 ILE A 573      28.100 -16.149  21.784  1.00 44.87           C  
ATOM   9172  CG2 ILE A 573      27.574 -18.666  21.773  1.00 44.87           C  
ATOM   9173  CD1 ILE A 573      29.450 -16.231  22.472  1.00 44.87           C  
ATOM   9174  H   ILE A 573      26.119 -16.055  19.678  1.00 38.18           H  
ATOM   9175  HA  ILE A 573      25.000 -17.748  21.847  1.00 38.57           H  
ATOM   9176  HB  ILE A 573      26.987 -17.234  23.274  1.00 53.84           H  
ATOM   9177 1HG1 ILE A 573      28.262 -16.186  20.711  1.00 53.84           H  
ATOM   9178 2HG1 ILE A 573      27.679 -15.180  22.042  1.00 53.84           H  
ATOM   9179 1HG2 ILE A 573      28.521 -18.887  22.249  1.00 53.84           H  
ATOM   9180 2HG2 ILE A 573      26.840 -19.411  22.093  1.00 53.84           H  
ATOM   9181 3HG2 ILE A 573      27.696 -18.725  20.699  1.00 53.84           H  
ATOM   9182 1HD1 ILE A 573      30.051 -15.399  22.126  1.00 53.84           H  
ATOM   9183 2HD1 ILE A 573      29.326 -16.167  23.555  1.00 53.84           H  
ATOM   9184 3HD1 ILE A 573      29.956 -17.160  22.233  1.00 53.84           H  
ATOM   9185  N   THR A 574      24.436 -15.547  23.107  1.00 32.38           N  
ATOM   9186  CA  THR A 574      23.913 -14.257  23.557  1.00 32.60           C  
ATOM   9187  C   THR A 574      24.136 -14.059  25.072  1.00 32.65           C  
ATOM   9188  O   THR A 574      24.332 -15.043  25.784  1.00 32.57           O  
ATOM   9189  CB  THR A 574      22.391 -14.162  23.271  1.00 45.55           C  
ATOM   9190  OG1 THR A 574      21.695 -15.131  24.072  1.00 45.55           O  
ATOM   9191  CG2 THR A 574      22.096 -14.450  21.774  1.00 45.55           C  
ATOM   9192  H   THR A 574      24.281 -16.376  23.663  1.00 38.86           H  
ATOM   9193  HA  THR A 574      24.416 -13.489  22.986  1.00 39.12           H  
ATOM   9194  HB  THR A 574      22.034 -13.162  23.525  1.00 54.66           H  
ATOM   9195  HG1 THR A 574      21.692 -14.844  25.002  1.00 54.66           H  
ATOM   9196 1HG2 THR A 574      21.025 -14.373  21.597  1.00 54.66           H  
ATOM   9197 2HG2 THR A 574      22.621 -13.724  21.157  1.00 54.66           H  
ATOM   9198 3HG2 THR A 574      22.421 -15.449  21.503  1.00 54.66           H  
ATOM   9199  N   PRO A 575      24.167 -12.806  25.584  1.00 32.86           N  
ATOM   9200  CA  PRO A 575      24.115 -12.458  27.003  1.00 32.97           C  
ATOM   9201  C   PRO A 575      22.726 -12.760  27.583  1.00 32.85           C  
ATOM   9202  O   PRO A 575      21.756 -12.781  26.830  1.00 32.85           O  
ATOM   9203  CB  PRO A 575      24.390 -10.948  27.016  1.00 49.45           C  
ATOM   9204  CG  PRO A 575      25.033 -10.635  25.682  1.00 49.45           C  
ATOM   9205  CD  PRO A 575      24.438 -11.637  24.705  1.00 49.45           C  
ATOM   9206  HA  PRO A 575      24.878 -13.027  27.511  1.00 39.56           H  
ATOM   9207 1HB  PRO A 575      23.480 -10.431  27.187  1.00 59.34           H  
ATOM   9208 2HB  PRO A 575      25.030 -10.688  27.863  1.00 59.34           H  
ATOM   9209 1HG  PRO A 575      24.814  -9.592  25.400  1.00 59.34           H  
ATOM   9210 2HG  PRO A 575      26.131 -10.704  25.766  1.00 59.34           H  
ATOM   9211 1HD  PRO A 575      23.510 -11.255  24.248  1.00 59.34           H  
ATOM   9212 2HD  PRO A 575      25.227 -11.838  23.973  1.00 59.34           H  
ATOM   9213  N   ASP A 576      22.607 -12.940  28.910  1.00 32.83           N  
ATOM   9214  CA  ASP A 576      21.305 -13.098  29.537  1.00 32.79           C  
ATOM   9215  C   ASP A 576      21.049 -12.344  30.874  1.00 32.96           C  
ATOM   9216  O   ASP A 576      20.517 -12.956  31.799  1.00 32.99           O  
ATOM   9217  CB  ASP A 576      21.168 -14.585  29.808  1.00 45.92           C  
ATOM   9218  CG  ASP A 576      22.373 -15.040  30.687  1.00 45.92           C  
ATOM   9219  OD1 ASP A 576      23.236 -14.202  30.940  1.00 45.92           O  
ATOM   9220  OD2 ASP A 576      22.449 -16.198  31.082  1.00 45.92           O  
ATOM   9221  H   ASP A 576      23.407 -13.008  29.544  1.00 39.40           H  
ATOM   9222  HA  ASP A 576      20.549 -12.777  28.821  1.00 39.35           H  
ATOM   9223 1HB  ASP A 576      20.230 -14.797  30.327  1.00 55.10           H  
ATOM   9224 2HB  ASP A 576      21.169 -15.135  28.865  1.00 55.10           H  
ATOM   9225  N   PRO A 577      21.378 -11.038  31.027  1.00 33.16           N  
ATOM   9226  CA  PRO A 577      21.087 -10.252  32.226  1.00 33.37           C  
ATOM   9227  C   PRO A 577      19.624  -9.855  32.245  1.00 33.27           C  
ATOM   9228  O   PRO A 577      19.102  -9.511  31.197  1.00 33.12           O  
ATOM   9229  CB  PRO A 577      21.960  -9.032  32.027  1.00 50.06           C  
ATOM   9230  CG  PRO A 577      22.038  -8.872  30.504  1.00 50.06           C  
ATOM   9231  CD  PRO A 577      22.050 -10.289  29.962  1.00 50.06           C  
ATOM   9232  HA  PRO A 577      21.363 -10.821  33.127  1.00 40.04           H  
ATOM   9233 1HB  PRO A 577      21.521  -8.163  32.538  1.00 60.07           H  
ATOM   9234 2HB  PRO A 577      22.920  -9.228  32.490  1.00 60.07           H  
ATOM   9235 1HG  PRO A 577      21.177  -8.291  30.146  1.00 60.07           H  
ATOM   9236 2HG  PRO A 577      22.938  -8.308  30.213  1.00 60.07           H  
ATOM   9237 1HD  PRO A 577      21.482 -10.354  29.020  1.00 60.07           H  
ATOM   9238 2HD  PRO A 577      23.095 -10.600  29.855  1.00 60.07           H  
ATOM   9239  N   SER A 578      18.993  -9.776  33.406  1.00 33.43           N  
ATOM   9240  CA  SER A 578      17.600  -9.313  33.474  1.00 33.43           C  
ATOM   9241  C   SER A 578      17.113  -9.119  34.894  1.00 33.63           C  
ATOM   9242  O   SER A 578      17.707  -9.664  35.814  1.00 33.92           O  
ATOM   9243  CB  SER A 578      16.691 -10.314  32.801  1.00 46.81           C  
ATOM   9244  OG  SER A 578      16.724 -11.531  33.486  1.00 46.81           O  
ATOM   9245  H   SER A 578      19.456 -10.068  34.252  1.00 40.12           H  
ATOM   9246  HA  SER A 578      17.530  -8.356  32.953  1.00 40.12           H  
ATOM   9247 1HB  SER A 578      15.668  -9.929  32.811  1.00 56.17           H  
ATOM   9248 2HB  SER A 578      16.960 -10.461  31.779  1.00 56.17           H  
ATOM   9249  HG  SER A 578      16.241 -12.146  32.940  1.00 56.17           H  
ATOM   9250  N   LEU A 579      16.035  -8.357  35.076  1.00 33.55           N  
ATOM   9251  CA  LEU A 579      15.323  -8.322  36.357  1.00 33.77           C  
ATOM   9252  C   LEU A 579      14.055  -9.166  36.216  1.00 33.65           C  
ATOM   9253  O   LEU A 579      13.611  -9.404  35.097  1.00 33.44           O  
ATOM   9254  CB  LEU A 579      14.997  -6.888  36.818  1.00 47.19           C  
ATOM   9255  CG  LEU A 579      16.139  -5.957  37.093  1.00 47.19           C  
ATOM   9256  CD1 LEU A 579      15.536  -4.680  37.568  1.00 47.19           C  
ATOM   9257  CD2 LEU A 579      17.109  -6.508  38.156  1.00 47.19           C  
ATOM   9258  H   LEU A 579      15.635  -7.848  34.284  1.00 40.26           H  
ATOM   9259  HA  LEU A 579      15.950  -8.798  37.106  1.00 40.52           H  
ATOM   9260 1HB  LEU A 579      14.465  -6.414  35.996  1.00 56.63           H  
ATOM   9261 2HB  LEU A 579      14.326  -6.861  37.647  1.00 56.63           H  
ATOM   9262  HG  LEU A 579      16.682  -5.782  36.178  1.00 56.63           H  
ATOM   9263 1HD1 LEU A 579      16.303  -3.968  37.788  1.00 56.63           H  
ATOM   9264 2HD1 LEU A 579      14.859  -4.281  36.806  1.00 56.63           H  
ATOM   9265 3HD1 LEU A 579      14.990  -4.874  38.477  1.00 56.63           H  
ATOM   9266 1HD2 LEU A 579      17.903  -5.783  38.328  1.00 56.63           H  
ATOM   9267 2HD2 LEU A 579      16.575  -6.678  39.086  1.00 56.63           H  
ATOM   9268 3HD2 LEU A 579      17.552  -7.439  37.818  1.00 56.63           H  
ATOM   9269  N   PRO A 580      13.438  -9.642  37.305  1.00 33.83           N  
ATOM   9270  CA  PRO A 580      12.230 -10.441  37.295  1.00 33.81           C  
ATOM   9271  C   PRO A 580      11.061  -9.712  36.675  1.00 33.84           C  
ATOM   9272  O   PRO A 580      10.977  -8.478  36.707  1.00 34.16           O  
ATOM   9273  CB  PRO A 580      11.968 -10.684  38.787  1.00 50.72           C  
ATOM   9274  CG  PRO A 580      12.737  -9.595  39.475  1.00 50.72           C  
ATOM   9275  CD  PRO A 580      13.984  -9.464  38.646  1.00 50.72           C  
ATOM   9276  HA  PRO A 580      12.420 -11.389  36.776  1.00 40.57           H  
ATOM   9277 1HB  PRO A 580      10.881 -10.640  38.984  1.00 60.86           H  
ATOM   9278 2HB  PRO A 580      12.306 -11.694  39.071  1.00 60.86           H  
ATOM   9279 1HG  PRO A 580      12.143  -8.675  39.460  1.00 60.86           H  
ATOM   9280 2HG  PRO A 580      12.906  -9.821  40.518  1.00 60.86           H  
ATOM   9281 1HD  PRO A 580      14.453  -8.532  38.862  1.00 60.86           H  
ATOM   9282 2HD  PRO A 580      14.663 -10.294  38.830  1.00 60.86           H  
ATOM   9283  N   GLN A 581      10.164 -10.497  36.104  1.00 33.60           N  
ATOM   9284  CA  GLN A 581       8.961  -9.985  35.488  1.00 33.70           C  
ATOM   9285  C   GLN A 581       7.918  -9.724  36.568  1.00 33.72           C  
ATOM   9286  O   GLN A 581       7.992 -10.340  37.632  1.00 33.41           O  
ATOM   9287  CB  GLN A 581       8.442 -11.013  34.471  1.00 47.14           C  
ATOM   9288  CG  GLN A 581       9.383 -11.251  33.295  1.00 47.14           C  
ATOM   9289  CD  GLN A 581       9.523  -9.989  32.525  1.00 47.14           C  
ATOM   9290  OE1 GLN A 581       8.490  -9.357  32.277  1.00 47.14           O  
ATOM   9291  NE2 GLN A 581      10.723  -9.603  32.133  1.00 47.14           N  
ATOM   9292  H   GLN A 581      10.317 -11.496  36.114  1.00 40.32           H  
ATOM   9293  HA  GLN A 581       9.218  -9.058  34.981  1.00 40.44           H  
ATOM   9294 1HB  GLN A 581       8.294 -11.970  34.973  1.00 56.57           H  
ATOM   9295 2HB  GLN A 581       7.471 -10.708  34.084  1.00 56.57           H  
ATOM   9296 1HG  GLN A 581      10.370 -11.539  33.659  1.00 56.57           H  
ATOM   9297 2HG  GLN A 581       8.975 -12.021  32.640  1.00 56.57           H  
ATOM   9298 1HE2 GLN A 581      10.798  -8.717  31.617  1.00 56.57           H  
ATOM   9299 2HE2 GLN A 581      11.565 -10.181  32.320  1.00 56.57           H  
ATOM   9300  N   PRO A 582       6.997  -8.768  36.375  1.00 34.15           N  
ATOM   9301  CA  PRO A 582       5.870  -8.491  37.246  1.00 34.29           C  
ATOM   9302  C   PRO A 582       4.857  -9.617  37.153  1.00 34.11           C  
ATOM   9303  O   PRO A 582       4.790 -10.300  36.129  1.00 34.18           O  
ATOM   9304  CB  PRO A 582       5.327  -7.170  36.695  1.00 51.44           C  
ATOM   9305  CG  PRO A 582       5.738  -7.165  35.234  1.00 51.44           C  
ATOM   9306  CD  PRO A 582       7.082  -7.868  35.200  1.00 51.44           C  
ATOM   9307  HA  PRO A 582       6.227  -8.377  38.281  1.00 41.15           H  
ATOM   9308 1HB  PRO A 582       4.226  -7.148  36.822  1.00 61.73           H  
ATOM   9309 2HB  PRO A 582       5.732  -6.322  37.263  1.00 61.73           H  
ATOM   9310 1HG  PRO A 582       4.978  -7.692  34.631  1.00 61.73           H  
ATOM   9311 2HG  PRO A 582       5.786  -6.134  34.851  1.00 61.73           H  
ATOM   9312 1HD  PRO A 582       7.141  -8.425  34.260  1.00 61.73           H  
ATOM   9313 2HD  PRO A 582       7.911  -7.149  35.316  1.00 61.73           H  
ATOM   9314  N   GLY A 583       4.052  -9.793  38.192  1.00 33.96           N  
ATOM   9315  CA  GLY A 583       3.002 -10.799  38.151  1.00 33.91           C  
ATOM   9316  C   GLY A 583       1.771 -10.245  37.454  1.00 33.58           C  
ATOM   9317  O   GLY A 583       1.780  -9.119  36.954  1.00 33.52           O  
ATOM   9318  H   GLY A 583       4.155  -9.217  39.015  1.00 40.75           H  
ATOM   9319 1HA  GLY A 583       3.363 -11.682  37.624  1.00 40.69           H  
ATOM   9320 2HA  GLY A 583       2.747 -11.105  39.165  1.00 40.69           H  
ATOM   9321  N   ARG A 584       0.705 -11.035  37.417  1.00 33.43           N  
ATOM   9322  CA  ARG A 584      -0.514 -10.599  36.755  1.00 33.19           C  
ATOM   9323  C   ARG A 584      -1.106  -9.379  37.446  1.00 32.67           C  
ATOM   9324  O   ARG A 584      -1.231  -9.354  38.671  1.00 32.59           O  
ATOM   9325  CB  ARG A 584      -1.537 -11.725  36.732  1.00 46.57           C  
ATOM   9326  CG  ARG A 584      -2.805 -11.427  35.951  1.00 46.57           C  
ATOM   9327  CD  ARG A 584      -3.700 -12.602  35.877  1.00 46.57           C  
ATOM   9328  NE  ARG A 584      -4.905 -12.292  35.126  1.00 46.57           N  
ATOM   9329  CZ  ARG A 584      -5.900 -13.161  34.835  1.00 46.57           C  
ATOM   9330  NH1 ARG A 584      -5.833 -14.416  35.235  1.00 46.57           N  
ATOM   9331  NH2 ARG A 584      -6.948 -12.744  34.141  1.00 46.57           N  
ATOM   9332  H   ARG A 584       0.749 -11.946  37.849  1.00 40.12           H  
ATOM   9333  HA  ARG A 584      -0.269 -10.330  35.727  1.00 39.83           H  
ATOM   9334 1HB  ARG A 584      -1.087 -12.619  36.306  1.00 55.88           H  
ATOM   9335 2HB  ARG A 584      -1.833 -11.961  37.753  1.00 55.88           H  
ATOM   9336 1HG  ARG A 584      -3.359 -10.624  36.440  1.00 55.88           H  
ATOM   9337 2HG  ARG A 584      -2.550 -11.125  34.935  1.00 55.88           H  
ATOM   9338 1HD  ARG A 584      -3.183 -13.425  35.382  1.00 55.88           H  
ATOM   9339 2HD  ARG A 584      -3.987 -12.897  36.886  1.00 55.88           H  
ATOM   9340  HE  ARG A 584      -5.000 -11.338  34.800  1.00 55.88           H  
ATOM   9341 1HH1 ARG A 584      -5.038 -14.741  35.763  1.00 55.88           H  
ATOM   9342 2HH1 ARG A 584      -6.581 -15.059  35.013  1.00 55.88           H  
ATOM   9343 1HH2 ARG A 584      -7.001 -11.782  33.834  1.00 55.88           H  
ATOM   9344 2HH2 ARG A 584      -7.697 -13.384  33.918  1.00 55.88           H  
ATOM   9345  N   ARG A 585      -1.491  -8.383  36.653  1.00 32.39           N  
ATOM   9346  CA  ARG A 585      -2.112  -7.176  37.171  1.00 31.96           C  
ATOM   9347  C   ARG A 585      -3.482  -7.530  37.774  1.00 31.73           C  
ATOM   9348  O   ARG A 585      -4.256  -8.228  37.116  1.00 31.70           O  
ATOM   9349  CB  ARG A 585      -2.274  -6.166  36.036  1.00 44.92           C  
ATOM   9350  CG  ARG A 585      -2.792  -4.788  36.422  1.00 44.92           C  
ATOM   9351  CD  ARG A 585      -2.850  -3.878  35.250  1.00 44.92           C  
ATOM   9352  NE  ARG A 585      -3.305  -2.541  35.626  1.00 44.92           N  
ATOM   9353  CZ  ARG A 585      -4.596  -2.132  35.690  1.00 44.92           C  
ATOM   9354  NH1 ARG A 585      -5.582  -2.961  35.396  1.00 44.92           N  
ATOM   9355  NH2 ARG A 585      -4.855  -0.887  36.052  1.00 44.92           N  
ATOM   9356  H   ARG A 585      -1.335  -8.473  35.660  1.00 38.87           H  
ATOM   9357  HA  ARG A 585      -1.442  -6.764  37.917  1.00 38.35           H  
ATOM   9358 1HB  ARG A 585      -1.312  -6.025  35.546  1.00 53.90           H  
ATOM   9359 2HB  ARG A 585      -2.959  -6.572  35.293  1.00 53.90           H  
ATOM   9360 1HG  ARG A 585      -3.795  -4.875  36.844  1.00 53.90           H  
ATOM   9361 2HG  ARG A 585      -2.127  -4.336  37.152  1.00 53.90           H  
ATOM   9362 1HD  ARG A 585      -1.851  -3.785  34.824  1.00 53.90           H  
ATOM   9363 2HD  ARG A 585      -3.521  -4.283  34.498  1.00 53.90           H  
ATOM   9364  HE  ARG A 585      -2.591  -1.863  35.861  1.00 53.90           H  
ATOM   9365 1HH1 ARG A 585      -5.383  -3.912  35.128  1.00 53.90           H  
ATOM   9366 2HH1 ARG A 585      -6.544  -2.646  35.425  1.00 53.90           H  
ATOM   9367 1HH2 ARG A 585      -4.099  -0.257  36.276  1.00 53.90           H  
ATOM   9368 2HH2 ARG A 585      -5.826  -0.561  36.139  1.00 53.90           H  
ATOM   9369  N   PRO A 586      -3.832  -7.060  38.986  1.00 31.64           N  
ATOM   9370  CA  PRO A 586      -5.108  -7.315  39.627  1.00 31.48           C  
ATOM   9371  C   PRO A 586      -6.209  -6.602  38.849  1.00 31.08           C  
ATOM   9372  O   PRO A 586      -5.932  -5.560  38.254  1.00 30.85           O  
ATOM   9373  CB  PRO A 586      -4.911  -6.730  41.033  1.00 47.22           C  
ATOM   9374  CG  PRO A 586      -3.835  -5.678  40.866  1.00 47.22           C  
ATOM   9375  CD  PRO A 586      -2.916  -6.219  39.780  1.00 47.22           C  
ATOM   9376  HA  PRO A 586      -5.248  -8.402  39.656  1.00 37.78           H  
ATOM   9377 1HB  PRO A 586      -5.866  -6.305  41.397  1.00 56.66           H  
ATOM   9378 2HB  PRO A 586      -4.626  -7.527  41.735  1.00 56.66           H  
ATOM   9379 1HG  PRO A 586      -4.299  -4.718  40.577  1.00 56.66           H  
ATOM   9380 2HG  PRO A 586      -3.315  -5.505  41.821  1.00 56.66           H  
ATOM   9381 1HD  PRO A 586      -2.546  -5.369  39.214  1.00 56.66           H  
ATOM   9382 2HD  PRO A 586      -2.103  -6.833  40.211  1.00 56.66           H  
ATOM   9383  N   PRO A 587      -7.450  -7.107  38.878  1.00 31.05           N  
ATOM   9384  CA  PRO A 587      -8.621  -6.523  38.258  1.00 30.73           C  
ATOM   9385  C   PRO A 587      -9.048  -5.274  38.998  1.00 30.41           C  
ATOM   9386  O   PRO A 587      -8.747  -5.115  40.182  1.00 30.37           O  
ATOM   9387  CB  PRO A 587      -9.665  -7.635  38.392  1.00 46.10           C  
ATOM   9388  CG  PRO A 587      -9.236  -8.409  39.624  1.00 46.10           C  
ATOM   9389  CD  PRO A 587      -7.718  -8.358  39.610  1.00 46.10           C  
ATOM   9390  HA  PRO A 587      -8.403  -6.298  37.203  1.00 36.88           H  
ATOM   9391 1HB  PRO A 587     -10.668  -7.188  38.498  1.00 55.32           H  
ATOM   9392 2HB  PRO A 587      -9.682  -8.249  37.481  1.00 55.32           H  
ATOM   9393 1HG  PRO A 587      -9.660  -7.939  40.528  1.00 55.32           H  
ATOM   9394 2HG  PRO A 587      -9.631  -9.436  39.586  1.00 55.32           H  
ATOM   9395 1HD  PRO A 587      -7.355  -8.297  40.645  1.00 55.32           H  
ATOM   9396 2HD  PRO A 587      -7.308  -9.224  39.065  1.00 55.32           H  
ATOM   9397  N   GLN A 588      -9.778  -4.413  38.308  1.00 30.27           N  
ATOM   9398  CA  GLN A 588     -10.331  -3.207  38.898  1.00 30.05           C  
ATOM   9399  C   GLN A 588     -11.808  -3.102  38.552  1.00 29.96           C  
ATOM   9400  O   GLN A 588     -12.242  -3.647  37.536  1.00 29.91           O  
ATOM   9401  CB  GLN A 588      -9.560  -1.976  38.418  1.00 42.16           C  
ATOM   9402  CG  GLN A 588      -8.079  -1.977  38.828  1.00 42.16           C  
ATOM   9403  CD  GLN A 588      -7.336  -0.732  38.376  1.00 42.16           C  
ATOM   9404  OE1 GLN A 588      -7.368  -0.355  37.188  1.00 42.16           O  
ATOM   9405  NE2 GLN A 588      -6.665  -0.081  39.320  1.00 42.16           N  
ATOM   9406  H   GLN A 588      -9.975  -4.604  37.335  1.00 36.32           H  
ATOM   9407  HA  GLN A 588     -10.243  -3.273  39.982  1.00 36.06           H  
ATOM   9408 1HB  GLN A 588      -9.612  -1.915  37.332  1.00 50.59           H  
ATOM   9409 2HB  GLN A 588     -10.025  -1.074  38.819  1.00 50.59           H  
ATOM   9410 1HG  GLN A 588      -8.017  -2.045  39.912  1.00 50.59           H  
ATOM   9411 2HG  GLN A 588      -7.585  -2.841  38.378  1.00 50.59           H  
ATOM   9412 1HE2 GLN A 588      -6.156   0.752  39.097  1.00 50.59           H  
ATOM   9413 2HE2 GLN A 588      -6.670  -0.421  40.263  1.00 50.59           H  
ATOM   9414  N   ASP A 589     -12.567  -2.396  39.386  1.00 30.02           N  
ATOM   9415  CA  ASP A 589     -13.990  -2.169  39.153  1.00 30.03           C  
ATOM   9416  C   ASP A 589     -14.391  -0.818  39.741  1.00 29.80           C  
ATOM   9417  O   ASP A 589     -13.563  -0.131  40.344  1.00 29.77           O  
ATOM   9418  CB  ASP A 589     -14.802  -3.319  39.795  1.00 42.04           C  
ATOM   9419  CG  ASP A 589     -16.211  -3.571  39.192  1.00 42.04           C  
ATOM   9420  OD1 ASP A 589     -16.767  -2.657  38.620  1.00 42.04           O  
ATOM   9421  OD2 ASP A 589     -16.712  -4.659  39.332  1.00 42.04           O  
ATOM   9422  H   ASP A 589     -12.146  -1.986  40.208  1.00 36.02           H  
ATOM   9423  HA  ASP A 589     -14.179  -2.150  38.079  1.00 36.04           H  
ATOM   9424 1HB  ASP A 589     -14.232  -4.244  39.707  1.00 50.45           H  
ATOM   9425 2HB  ASP A 589     -14.920  -3.116  40.860  1.00 50.45           H  
ATOM   9426  N   GLY A 590     -15.657  -0.461  39.599  1.00 29.72           N  
ATOM   9427  CA  GLY A 590     -16.187   0.801  40.099  1.00 29.60           C  
ATOM   9428  C   GLY A 590     -16.807   1.614  38.969  1.00 29.24           C  
ATOM   9429  O   GLY A 590     -16.574   1.341  37.789  1.00 29.20           O  
ATOM   9430  H   GLY A 590     -16.270  -1.102  39.091  1.00 35.66           H  
ATOM   9431 1HA  GLY A 590     -16.940   0.601  40.862  1.00 35.52           H  
ATOM   9432 2HA  GLY A 590     -15.391   1.374  40.572  1.00 35.52           H  
ATOM   9433  N   SER A 591     -17.596   2.618  39.332  1.00 29.06           N  
ATOM   9434  CA  SER A 591     -18.277   3.456  38.354  1.00 28.83           C  
ATOM   9435  C   SER A 591     -18.609   4.811  38.950  1.00 28.74           C  
ATOM   9436  O   SER A 591     -18.468   5.023  40.158  1.00 28.75           O  
ATOM   9437  CB  SER A 591     -19.551   2.787  37.878  1.00 40.45           C  
ATOM   9438  OG  SER A 591     -20.501   2.728  38.907  1.00 40.45           O  
ATOM   9439  H   SER A 591     -17.748   2.805  40.312  1.00 34.87           H  
ATOM   9440  HA  SER A 591     -17.615   3.610  37.500  1.00 34.60           H  
ATOM   9441 1HB  SER A 591     -19.961   3.340  37.034  1.00 48.54           H  
ATOM   9442 2HB  SER A 591     -19.325   1.779  37.530  1.00 48.54           H  
ATOM   9443  HG  SER A 591     -21.270   2.297  38.531  1.00 48.54           H  
ATOM   9444  N   SER A 592     -19.040   5.730  38.095  1.00 28.75           N  
ATOM   9445  CA  SER A 592     -19.434   7.066  38.510  1.00 28.76           C  
ATOM   9446  C   SER A 592     -20.430   7.639  37.519  1.00 28.84           C  
ATOM   9447  O   SER A 592     -20.625   7.095  36.428  1.00 29.08           O  
ATOM   9448  CB  SER A 592     -18.225   7.975  38.603  1.00 40.26           C  
ATOM   9449  OG  SER A 592     -17.678   8.209  37.335  1.00 40.26           O  
ATOM   9450  H   SER A 592     -19.110   5.498  37.116  1.00 34.50           H  
ATOM   9451  HA  SER A 592     -19.914   7.005  39.488  1.00 34.51           H  
ATOM   9452 1HB  SER A 592     -18.514   8.921  39.058  1.00 48.31           H  
ATOM   9453 2HB  SER A 592     -17.475   7.517  39.248  1.00 48.31           H  
ATOM   9454  HG  SER A 592     -16.912   8.770  37.477  1.00 48.31           H  
ATOM   9455  N   ALA A 593     -21.078   8.730  37.909  1.00 28.73           N  
ATOM   9456  CA  ALA A 593     -22.037   9.413  37.058  1.00 28.89           C  
ATOM   9457  C   ALA A 593     -22.171  10.858  37.494  1.00 28.76           C  
ATOM   9458  O   ALA A 593     -21.851  11.199  38.634  1.00 28.64           O  
ATOM   9459  CB  ALA A 593     -23.389   8.722  37.114  1.00 40.39           C  
ATOM   9460  H   ALA A 593     -20.881   9.114  38.823  1.00 34.48           H  
ATOM   9461  HA  ALA A 593     -21.664   9.399  36.034  1.00 34.67           H  
ATOM   9462 1HB  ALA A 593     -24.090   9.243  36.463  1.00 48.47           H  
ATOM   9463 2HB  ALA A 593     -23.283   7.688  36.782  1.00 48.47           H  
ATOM   9464 3HB  ALA A 593     -23.763   8.739  38.136  1.00 48.47           H  
ATOM   9465  N   GLN A 594     -22.665  11.701  36.596  1.00 28.88           N  
ATOM   9466  CA  GLN A 594     -22.916  13.096  36.920  1.00 28.87           C  
ATOM   9467  C   GLN A 594     -24.161  13.610  36.222  1.00 29.02           C  
ATOM   9468  O   GLN A 594     -24.346  13.389  35.025  1.00 29.21           O  
ATOM   9469  CB  GLN A 594     -21.718  13.960  36.524  1.00 40.43           C  
ATOM   9470  CG  GLN A 594     -21.873  15.431  36.869  1.00 40.43           C  
ATOM   9471  CD  GLN A 594     -20.655  16.233  36.543  1.00 40.43           C  
ATOM   9472  OE1 GLN A 594     -19.720  15.753  35.898  1.00 40.43           O  
ATOM   9473  NE2 GLN A 594     -20.651  17.480  36.987  1.00 40.43           N  
ATOM   9474  H   GLN A 594     -22.888  11.366  35.669  1.00 34.66           H  
ATOM   9475  HA  GLN A 594     -23.074  13.182  37.995  1.00 34.64           H  
ATOM   9476 1HB  GLN A 594     -20.823  13.589  37.024  1.00 48.52           H  
ATOM   9477 2HB  GLN A 594     -21.552  13.881  35.450  1.00 48.52           H  
ATOM   9478 1HG  GLN A 594     -22.701  15.851  36.298  1.00 48.52           H  
ATOM   9479 2HG  GLN A 594     -22.069  15.527  37.937  1.00 48.52           H  
ATOM   9480 1HE2 GLN A 594     -19.866  18.075  36.803  1.00 48.52           H  
ATOM   9481 2HE2 GLN A 594     -21.433  17.833  37.506  1.00 48.52           H  
ATOM   9482  N   ASN A 595     -24.991  14.317  36.981  1.00 29.03           N  
ATOM   9483  CA  ASN A 595     -26.216  14.926  36.490  1.00 29.26           C  
ATOM   9484  C   ASN A 595     -26.587  16.071  37.428  1.00 29.21           C  
ATOM   9485  O   ASN A 595     -25.901  16.301  38.427  1.00 29.20           O  
ATOM   9486  CB  ASN A 595     -27.324  13.878  36.406  1.00 40.87           C  
ATOM   9487  CG  ASN A 595     -28.356  14.152  35.333  1.00 40.87           C  
ATOM   9488  OD1 ASN A 595     -28.685  15.316  35.068  1.00 40.87           O  
ATOM   9489  ND2 ASN A 595     -28.868  13.109  34.726  1.00 40.87           N  
ATOM   9490  H   ASN A 595     -24.760  14.441  37.958  1.00 34.84           H  
ATOM   9491  HA  ASN A 595     -26.037  15.348  35.499  1.00 35.11           H  
ATOM   9492 1HB  ASN A 595     -26.882  12.899  36.216  1.00 49.04           H  
ATOM   9493 2HB  ASN A 595     -27.834  13.821  37.367  1.00 49.04           H  
ATOM   9494 1HD2 ASN A 595     -29.556  13.234  34.010  1.00 49.04           H  
ATOM   9495 2HD2 ASN A 595     -28.570  12.187  34.976  1.00 49.04           H  
ATOM   9496  N   CYS A 596     -27.687  16.756  37.140  1.00 29.27           N  
ATOM   9497  CA  CYS A 596     -28.150  17.845  37.991  1.00 29.31           C  
ATOM   9498  C   CYS A 596     -29.622  18.157  37.799  1.00 29.50           C  
ATOM   9499  O   CYS A 596     -30.095  18.345  36.678  1.00 29.78           O  
ATOM   9500  CB  CYS A 596     -27.359  19.123  37.728  1.00 41.02           C  
ATOM   9501  SG  CYS A 596     -27.828  20.495  38.815  1.00 41.02           S  
ATOM   9502  H   CYS A 596     -28.203  16.512  36.300  1.00 35.12           H  
ATOM   9503  HA  CYS A 596     -27.997  17.553  39.030  1.00 35.17           H  
ATOM   9504 1HB  CYS A 596     -26.294  18.930  37.865  1.00 49.22           H  
ATOM   9505 2HB  CYS A 596     -27.511  19.438  36.697  1.00 49.22           H  
ATOM   9506  HG  CYS A 596     -29.120  20.502  38.485  1.00 49.22           H  
ATOM   9507  N   SER A 597     -30.329  18.253  38.915  1.00 29.42           N  
ATOM   9508  CA  SER A 597     -31.745  18.574  38.946  1.00 29.67           C  
ATOM   9509  C   SER A 597     -32.095  19.110  40.320  1.00 29.54           C  
ATOM   9510  O   SER A 597     -31.286  19.020  41.250  1.00 29.43           O  
ATOM   9511  CB  SER A 597     -32.581  17.346  38.642  1.00 41.44           C  
ATOM   9512  OG  SER A 597     -32.483  16.405  39.677  1.00 41.44           O  
ATOM   9513  H   SER A 597     -29.867  18.080  39.798  1.00 35.30           H  
ATOM   9514  HA  SER A 597     -31.954  19.347  38.205  1.00 35.60           H  
ATOM   9515 1HB  SER A 597     -33.622  17.638  38.510  1.00 49.73           H  
ATOM   9516 2HB  SER A 597     -32.245  16.899  37.706  1.00 49.73           H  
ATOM   9517  HG  SER A 597     -33.015  15.655  39.402  1.00 49.73           H  
ATOM   9518  N   SER A 598     -33.289  19.673  40.452  1.00 29.63           N  
ATOM   9519  CA  SER A 598     -33.763  20.169  41.735  1.00 29.61           C  
ATOM   9520  C   SER A 598     -35.280  20.176  41.782  1.00 29.70           C  
ATOM   9521  O   SER A 598     -35.950  20.113  40.746  1.00 29.82           O  
ATOM   9522  CB  SER A 598     -33.235  21.568  41.990  1.00 41.46           C  
ATOM   9523  OG  SER A 598     -33.780  22.485  41.081  1.00 41.46           O  
ATOM   9524  H   SER A 598     -33.899  19.747  39.652  1.00 35.56           H  
ATOM   9525  HA  SER A 598     -33.400  19.506  42.522  1.00 35.53           H  
ATOM   9526 1HB  SER A 598     -33.483  21.869  43.007  1.00 49.75           H  
ATOM   9527 2HB  SER A 598     -32.149  21.567  41.905  1.00 49.75           H  
ATOM   9528  HG  SER A 598     -33.381  23.332  41.291  1.00 49.75           H  
ATOM   9529  N   SER A 599     -35.819  20.259  42.992  1.00 29.73           N  
ATOM   9530  CA  SER A 599     -37.253  20.332  43.210  1.00 29.91           C  
ATOM   9531  C   SER A 599     -37.510  20.988  44.570  1.00 29.89           C  
ATOM   9532  O   SER A 599     -36.600  21.021  45.403  1.00 29.68           O  
ATOM   9533  CB  SER A 599     -37.826  18.918  43.172  1.00 41.80           C  
ATOM   9534  OG  SER A 599     -37.347  18.152  44.243  1.00 41.80           O  
ATOM   9535  H   SER A 599     -35.209  20.278  43.797  1.00 35.68           H  
ATOM   9536  HA  SER A 599     -37.686  20.932  42.411  1.00 35.89           H  
ATOM   9537 1HB  SER A 599     -38.904  18.939  43.209  1.00 50.16           H  
ATOM   9538 2HB  SER A 599     -37.547  18.443  42.233  1.00 50.16           H  
ATOM   9539  HG  SER A 599     -37.758  17.291  44.154  1.00 50.16           H  
ATOM   9540  N   PRO A 600     -38.692  21.593  44.801  1.00 30.16           N  
ATOM   9541  CA  PRO A 600     -39.131  22.116  46.081  1.00 30.25           C  
ATOM   9542  C   PRO A 600     -39.459  20.969  47.016  1.00 30.16           C  
ATOM   9543  O   PRO A 600     -39.844  19.894  46.553  1.00 30.14           O  
ATOM   9544  CB  PRO A 600     -40.369  22.937  45.710  1.00 45.38           C  
ATOM   9545  CG  PRO A 600     -40.897  22.283  44.449  1.00 45.38           C  
ATOM   9546  CD  PRO A 600     -39.658  21.815  43.700  1.00 45.38           C  
ATOM   9547  HA  PRO A 600     -38.340  22.751  46.508  1.00 36.30           H  
ATOM   9548 1HB  PRO A 600     -41.093  22.906  46.540  1.00 54.46           H  
ATOM   9549 2HB  PRO A 600     -40.094  23.992  45.565  1.00 54.46           H  
ATOM   9550 1HG  PRO A 600     -41.565  21.445  44.714  1.00 54.46           H  
ATOM   9551 2HG  PRO A 600     -41.502  22.999  43.871  1.00 54.46           H  
ATOM   9552 1HD  PRO A 600     -39.912  20.897  43.178  1.00 54.46           H  
ATOM   9553 2HD  PRO A 600     -39.296  22.600  43.017  1.00 54.46           H  
ATOM   9554  N   ALA A 601     -39.364  21.206  48.316  1.00 30.20           N  
ATOM   9555  CA  ALA A 601     -39.730  20.195  49.293  1.00 30.23           C  
ATOM   9556  C   ALA A 601     -40.048  20.836  50.630  1.00 30.49           C  
ATOM   9557  O   ALA A 601     -39.574  21.933  50.930  1.00 30.56           O  
ATOM   9558  CB  ALA A 601     -38.605  19.188  49.455  1.00 42.32           C  
ATOM   9559  H   ALA A 601     -39.032  22.104  48.641  1.00 36.24           H  
ATOM   9560  HA  ALA A 601     -40.625  19.684  48.939  1.00 36.28           H  
ATOM   9561 1HB  ALA A 601     -38.898  18.426  50.177  1.00 50.78           H  
ATOM   9562 2HB  ALA A 601     -38.397  18.716  48.491  1.00 50.78           H  
ATOM   9563 3HB  ALA A 601     -37.711  19.698  49.807  1.00 50.78           H  
ATOM   9564  N   LYS A 602     -40.834  20.136  51.439  1.00 30.70           N  
ATOM   9565  CA  LYS A 602     -41.151  20.571  52.790  1.00 31.01           C  
ATOM   9566  C   LYS A 602     -41.132  19.387  53.743  1.00 31.04           C  
ATOM   9567  O   LYS A 602     -41.485  18.269  53.364  1.00 31.04           O  
ATOM   9568  CB  LYS A 602     -42.530  21.250  52.836  1.00 43.29           C  
ATOM   9569  CG  LYS A 602     -42.933  21.786  54.228  1.00 43.29           C  
ATOM   9570  CD  LYS A 602     -44.279  22.486  54.228  1.00 43.29           C  
ATOM   9571  CE  LYS A 602     -44.609  22.957  55.647  1.00 43.29           C  
ATOM   9572  NZ  LYS A 602     -45.964  23.557  55.758  1.00 43.29           N  
ATOM   9573  H   LYS A 602     -41.210  19.255  51.115  1.00 36.84           H  
ATOM   9574  HA  LYS A 602     -40.392  21.281  53.120  1.00 37.21           H  
ATOM   9575 1HB  LYS A 602     -42.546  22.084  52.135  1.00 51.95           H  
ATOM   9576 2HB  LYS A 602     -43.293  20.539  52.521  1.00 51.95           H  
ATOM   9577 1HG  LYS A 602     -43.023  20.963  54.934  1.00 51.95           H  
ATOM   9578 2HG  LYS A 602     -42.171  22.474  54.593  1.00 51.95           H  
ATOM   9579 1HD  LYS A 602     -44.255  23.345  53.554  1.00 51.95           H  
ATOM   9580 2HD  LYS A 602     -45.050  21.794  53.891  1.00 51.95           H  
ATOM   9581 1HE  LYS A 602     -44.548  22.108  56.317  1.00 51.95           H  
ATOM   9582 2HE  LYS A 602     -43.872  23.698  55.951  1.00 51.95           H  
ATOM   9583 1HZ  LYS A 602     -46.121  23.839  56.722  1.00 51.95           H  
ATOM   9584 2HZ  LYS A 602     -46.040  24.358  55.152  1.00 51.95           H  
ATOM   9585 3HZ  LYS A 602     -46.656  22.867  55.501  1.00 51.95           H  
ATOM   9586  N   GLN A 603     -40.744  19.643  54.986  1.00 31.14           N  
ATOM   9587  CA  GLN A 603     -40.797  18.641  56.037  1.00 31.28           C  
ATOM   9588  C   GLN A 603     -41.214  19.313  57.325  1.00 31.58           C  
ATOM   9589  O   GLN A 603     -40.971  20.507  57.509  1.00 31.51           O  
ATOM   9590  CB  GLN A 603     -39.443  17.957  56.250  1.00 43.74           C  
ATOM   9591  CG  GLN A 603     -38.340  18.880  56.765  1.00 43.74           C  
ATOM   9592  CD  GLN A 603     -37.027  18.157  56.948  1.00 43.74           C  
ATOM   9593  OE1 GLN A 603     -36.981  17.067  57.528  1.00 43.74           O  
ATOM   9594  NE2 GLN A 603     -35.949  18.755  56.458  1.00 43.74           N  
ATOM   9595  H   GLN A 603     -40.439  20.579  55.217  1.00 37.37           H  
ATOM   9596  HA  GLN A 603     -41.545  17.891  55.783  1.00 37.54           H  
ATOM   9597 1HB  GLN A 603     -39.559  17.147  56.971  1.00 52.49           H  
ATOM   9598 2HB  GLN A 603     -39.107  17.515  55.312  1.00 52.49           H  
ATOM   9599 1HG  GLN A 603     -38.193  19.688  56.052  1.00 52.49           H  
ATOM   9600 2HG  GLN A 603     -38.629  19.283  57.737  1.00 52.49           H  
ATOM   9601 1HE2 GLN A 603     -35.050  18.323  56.551  1.00 52.49           H  
ATOM   9602 2HE2 GLN A 603     -36.032  19.639  55.995  1.00 52.49           H  
ATOM   9603  N   GLU A 604     -41.802  18.544  58.229  1.00 31.97           N  
ATOM   9604  CA  GLU A 604     -42.154  19.050  59.546  1.00 32.35           C  
ATOM   9605  C   GLU A 604     -41.685  18.048  60.581  1.00 32.58           C  
ATOM   9606  O   GLU A 604     -41.733  16.838  60.347  1.00 32.68           O  
ATOM   9607  CB  GLU A 604     -43.667  19.290  59.671  1.00 45.14           C  
ATOM   9608  CG  GLU A 604     -44.231  20.358  58.717  1.00 45.14           C  
ATOM   9609  CD  GLU A 604     -45.720  20.625  58.904  1.00 45.14           C  
ATOM   9610  OE1 GLU A 604     -46.322  19.968  59.718  1.00 45.14           O  
ATOM   9611  OE2 GLU A 604     -46.245  21.491  58.227  1.00 45.14           O  
ATOM   9612  H   GLU A 604     -41.991  17.575  58.009  1.00 38.36           H  
ATOM   9613  HA  GLU A 604     -41.633  19.991  59.721  1.00 38.82           H  
ATOM   9614 1HB  GLU A 604     -44.199  18.357  59.482  1.00 54.17           H  
ATOM   9615 2HB  GLU A 604     -43.900  19.596  60.691  1.00 54.17           H  
ATOM   9616 1HG  GLU A 604     -43.680  21.287  58.865  1.00 54.17           H  
ATOM   9617 2HG  GLU A 604     -44.060  20.032  57.694  1.00 54.17           H  
ATOM   9618  N   LEU A 605     -41.224  18.549  61.716  1.00 32.72           N  
ATOM   9619  CA  LEU A 605     -40.755  17.696  62.791  1.00 33.04           C  
ATOM   9620  C   LEU A 605     -40.763  18.431  64.115  1.00 33.62           C  
ATOM   9621  O   LEU A 605     -40.861  19.659  64.151  1.00 33.73           O  
ATOM   9622  CB  LEU A 605     -39.352  17.174  62.433  1.00 46.13           C  
ATOM   9623  CG  LEU A 605     -38.258  18.245  62.124  1.00 46.13           C  
ATOM   9624  CD1 LEU A 605     -37.489  18.626  63.411  1.00 46.13           C  
ATOM   9625  CD2 LEU A 605     -37.326  17.690  61.044  1.00 46.13           C  
ATOM   9626  H   LEU A 605     -41.210  19.552  61.842  1.00 39.26           H  
ATOM   9627  HA  LEU A 605     -41.429  16.843  62.872  1.00 39.65           H  
ATOM   9628 1HB  LEU A 605     -38.989  16.575  63.265  1.00 55.36           H  
ATOM   9629 2HB  LEU A 605     -39.436  16.523  61.561  1.00 55.36           H  
ATOM   9630  HG  LEU A 605     -38.732  19.149  61.746  1.00 55.36           H  
ATOM   9631 1HD1 LEU A 605     -36.737  19.373  63.170  1.00 55.36           H  
ATOM   9632 2HD1 LEU A 605     -38.151  19.037  64.159  1.00 55.36           H  
ATOM   9633 3HD1 LEU A 605     -37.001  17.741  63.816  1.00 55.36           H  
ATOM   9634 1HD2 LEU A 605     -36.567  18.431  60.797  1.00 55.36           H  
ATOM   9635 2HD2 LEU A 605     -36.842  16.783  61.405  1.00 55.36           H  
ATOM   9636 3HD2 LEU A 605     -37.906  17.457  60.146  1.00 55.36           H  
ATOM   9637  N   ILE A 606     -40.627  17.685  65.201  1.00 34.05           N  
ATOM   9638  CA  ILE A 606     -40.533  18.289  66.517  1.00 34.69           C  
ATOM   9639  C   ILE A 606     -39.128  18.135  67.065  1.00 35.10           C  
ATOM   9640  O   ILE A 606     -38.617  17.023  67.189  1.00 35.11           O  
ATOM   9641  CB  ILE A 606     -41.550  17.658  67.488  1.00 48.31           C  
ATOM   9642  CG1 ILE A 606     -42.988  17.892  66.936  1.00 48.31           C  
ATOM   9643  CG2 ILE A 606     -41.373  18.261  68.902  1.00 48.31           C  
ATOM   9644  CD1 ILE A 606     -44.079  17.117  67.648  1.00 48.31           C  
ATOM   9645  H   ILE A 606     -40.565  16.681  65.110  1.00 40.86           H  
ATOM   9646  HA  ILE A 606     -40.748  19.353  66.434  1.00 41.63           H  
ATOM   9647  HB  ILE A 606     -41.387  16.583  67.535  1.00 57.97           H  
ATOM   9648 1HG1 ILE A 606     -43.216  18.954  67.003  1.00 57.97           H  
ATOM   9649 2HG1 ILE A 606     -43.011  17.602  65.890  1.00 57.97           H  
ATOM   9650 1HG2 ILE A 606     -42.077  17.815  69.591  1.00 57.97           H  
ATOM   9651 2HG2 ILE A 606     -40.365  18.069  69.269  1.00 57.97           H  
ATOM   9652 3HG2 ILE A 606     -41.541  19.338  68.861  1.00 57.97           H  
ATOM   9653 1HD1 ILE A 606     -45.039  17.343  67.183  1.00 57.97           H  
ATOM   9654 2HD1 ILE A 606     -43.881  16.047  67.565  1.00 57.97           H  
ATOM   9655 3HD1 ILE A 606     -44.124  17.393  68.695  1.00 57.97           H  
ATOM   9656  N   ALA A 607     -38.510  19.259  67.393  1.00 35.50           N  
ATOM   9657  CA  ALA A 607     -37.158  19.272  67.922  1.00 36.00           C  
ATOM   9658  C   ALA A 607     -36.928  20.541  68.717  1.00 36.58           C  
ATOM   9659  O   ALA A 607     -37.595  21.553  68.489  1.00 36.65           O  
ATOM   9660  CB  ALA A 607     -36.144  19.165  66.798  1.00 50.21           C  
ATOM   9661  H   ALA A 607     -38.998  20.136  67.260  1.00 42.60           H  
ATOM   9662  HA  ALA A 607     -37.042  18.423  68.596  1.00 43.20           H  
ATOM   9663 1HB  ALA A 607     -35.138  19.165  67.216  1.00 60.25           H  
ATOM   9664 2HB  ALA A 607     -36.309  18.238  66.249  1.00 60.25           H  
ATOM   9665 3HB  ALA A 607     -36.259  20.013  66.126  1.00 60.25           H  
ATOM   9666  N   TRP A 608     -35.968  20.491  69.633  1.00 37.06           N  
ATOM   9667  CA  TRP A 608     -35.583  21.651  70.421  1.00 37.69           C  
ATOM   9668  C   TRP A 608     -34.181  21.495  70.974  1.00 38.17           C  
ATOM   9669  O   TRP A 608     -33.786  20.395  71.368  1.00 38.21           O  
ATOM   9670  CB  TRP A 608     -36.558  21.835  71.585  1.00 52.52           C  
ATOM   9671  CG  TRP A 608     -36.257  23.017  72.434  1.00 52.52           C  
ATOM   9672  CD1 TRP A 608     -36.729  24.273  72.264  1.00 52.52           C  
ATOM   9673  CD2 TRP A 608     -35.401  23.066  73.607  1.00 52.52           C  
ATOM   9674  NE1 TRP A 608     -36.232  25.096  73.231  1.00 52.52           N  
ATOM   9675  CE2 TRP A 608     -35.418  24.373  74.061  1.00 52.52           C  
ATOM   9676  CE3 TRP A 608     -34.633  22.112  74.289  1.00 52.52           C  
ATOM   9677  CZ2 TRP A 608     -34.703  24.767  75.168  1.00 52.52           C  
ATOM   9678  CZ3 TRP A 608     -33.913  22.507  75.396  1.00 52.52           C  
ATOM   9679  CH2 TRP A 608     -33.948  23.800  75.827  1.00 52.52           C  
ATOM   9680  H   TRP A 608     -35.475  19.622  69.782  1.00 44.47           H  
ATOM   9681  HA  TRP A 608     -35.609  22.534  69.783  1.00 45.23           H  
ATOM   9682 1HB  TRP A 608     -37.570  21.949  71.196  1.00 63.02           H  
ATOM   9683 2HB  TRP A 608     -36.548  20.949  72.215  1.00 63.02           H  
ATOM   9684  HD1 TRP A 608     -37.405  24.581  71.468  1.00 63.02           H  
ATOM   9685  HE1 TRP A 608     -36.431  26.083  73.322  1.00 63.02           H  
ATOM   9686  HE3 TRP A 608     -34.602  21.077  73.947  1.00 63.02           H  
ATOM   9687  HZ2 TRP A 608     -34.717  25.794  75.526  1.00 63.02           H  
ATOM   9688  HZ3 TRP A 608     -33.318  21.760  75.918  1.00 63.02           H  
ATOM   9689  HH2 TRP A 608     -33.370  24.081  76.705  1.00 63.02           H  
ATOM   9690  N   GLU A 609     -33.446  22.600  71.042  1.00 38.58           N  
ATOM   9691  CA  GLU A 609     -32.127  22.611  71.650  1.00 39.15           C  
ATOM   9692  C   GLU A 609     -31.794  23.996  72.172  1.00 39.80           C  
ATOM   9693  O   GLU A 609     -32.344  24.994  71.705  1.00 39.75           O  
ATOM   9694  CB  GLU A 609     -31.052  22.170  70.652  1.00 54.59           C  
ATOM   9695  CG  GLU A 609     -30.878  23.091  69.441  1.00 54.59           C  
ATOM   9696  CD  GLU A 609     -29.820  22.604  68.479  1.00 54.59           C  
ATOM   9697  OE1 GLU A 609     -29.247  21.571  68.731  1.00 54.59           O  
ATOM   9698  OE2 GLU A 609     -29.586  23.266  67.495  1.00 54.59           O  
ATOM   9699  H   GLU A 609     -33.812  23.468  70.673  1.00 46.30           H  
ATOM   9700  HA  GLU A 609     -32.127  21.923  72.496  1.00 46.98           H  
ATOM   9701 1HB  GLU A 609     -30.090  22.109  71.162  1.00 65.51           H  
ATOM   9702 2HB  GLU A 609     -31.288  21.171  70.283  1.00 65.51           H  
ATOM   9703 1HG  GLU A 609     -31.829  23.164  68.915  1.00 65.51           H  
ATOM   9704 2HG  GLU A 609     -30.607  24.088  69.785  1.00 65.51           H  
ATOM   9705  N   LYS A 610     -30.863  24.053  73.117  1.00 40.46           N  
ATOM   9706  CA  LYS A 610     -30.360  25.312  73.643  1.00 41.18           C  
ATOM   9707  C   LYS A 610     -28.870  25.227  73.922  1.00 41.83           C  
ATOM   9708  O   LYS A 610     -28.370  24.187  74.354  1.00 41.88           O  
ATOM   9709  CB  LYS A 610     -31.114  25.702  74.914  1.00 57.37           C  
ATOM   9710  CG  LYS A 610     -30.694  27.030  75.558  1.00 57.37           C  
ATOM   9711  CD  LYS A 610     -31.580  27.371  76.750  1.00 57.37           C  
ATOM   9712  CE  LYS A 610     -31.147  28.684  77.402  1.00 57.37           C  
ATOM   9713  NZ  LYS A 610     -32.007  29.044  78.570  1.00 57.37           N  
ATOM   9714  H   LYS A 610     -30.472  23.189  73.466  1.00 48.55           H  
ATOM   9715  HA  LYS A 610     -30.514  26.089  72.892  1.00 49.42           H  
ATOM   9716 1HB  LYS A 610     -32.159  25.799  74.667  1.00 68.84           H  
ATOM   9717 2HB  LYS A 610     -31.016  24.912  75.656  1.00 68.84           H  
ATOM   9718 1HG  LYS A 610     -29.667  26.964  75.918  1.00 68.84           H  
ATOM   9719 2HG  LYS A 610     -30.756  27.831  74.823  1.00 68.84           H  
ATOM   9720 1HD  LYS A 610     -32.618  27.457  76.421  1.00 68.84           H  
ATOM   9721 2HD  LYS A 610     -31.517  26.569  77.486  1.00 68.84           H  
ATOM   9722 1HE  LYS A 610     -30.113  28.587  77.739  1.00 68.84           H  
ATOM   9723 2HE  LYS A 610     -31.202  29.482  76.663  1.00 68.84           H  
ATOM   9724 1HZ  LYS A 610     -31.685  29.916  78.970  1.00 68.84           H  
ATOM   9725 2HZ  LYS A 610     -32.965  29.149  78.267  1.00 68.84           H  
ATOM   9726 3HZ  LYS A 610     -31.954  28.317  79.269  1.00 68.84           H  
ATOM   9727  N   GLU A 611     -28.173  26.337  73.706  1.00 42.36           N  
ATOM   9728  CA  GLU A 611     -26.759  26.448  74.019  1.00 43.07           C  
ATOM   9729  C   GLU A 611     -26.440  27.862  74.465  1.00 43.69           C  
ATOM   9730  O   GLU A 611     -26.897  28.831  73.858  1.00 43.65           O  
ATOM   9731  CB  GLU A 611     -25.887  26.074  72.816  1.00 60.02           C  
ATOM   9732  CG  GLU A 611     -24.380  26.128  73.100  1.00 60.02           C  
ATOM   9733  CD  GLU A 611     -23.526  25.678  71.958  1.00 60.02           C  
ATOM   9734  OE1 GLU A 611     -24.054  25.265  70.955  1.00 60.02           O  
ATOM   9735  OE2 GLU A 611     -22.319  25.756  72.092  1.00 60.02           O  
ATOM   9736  H   GLU A 611     -28.650  27.142  73.325  1.00 50.83           H  
ATOM   9737  HA  GLU A 611     -26.526  25.772  74.842  1.00 51.68           H  
ATOM   9738 1HB  GLU A 611     -26.134  25.063  72.489  1.00 72.02           H  
ATOM   9739 2HB  GLU A 611     -26.098  26.750  71.988  1.00 72.02           H  
ATOM   9740 1HG  GLU A 611     -24.101  27.154  73.336  1.00 72.02           H  
ATOM   9741 2HG  GLU A 611     -24.162  25.515  73.974  1.00 72.02           H  
ATOM   9742  N   THR A 612     -25.656  27.968  75.526  1.00 44.30           N  
ATOM   9743  CA  THR A 612     -25.217  29.243  76.063  1.00 44.99           C  
ATOM   9744  C   THR A 612     -23.962  29.034  76.878  1.00 45.67           C  
ATOM   9745  O   THR A 612     -23.755  27.952  77.434  1.00 45.59           O  
ATOM   9746  CB  THR A 612     -26.320  29.915  76.898  1.00 62.71           C  
ATOM   9747  OG1 THR A 612     -25.858  31.195  77.346  1.00 62.71           O  
ATOM   9748  CG2 THR A 612     -26.693  29.051  78.096  1.00 62.71           C  
ATOM   9749  H   THR A 612     -25.328  27.122  75.971  1.00 53.16           H  
ATOM   9750  HA  THR A 612     -24.971  29.907  75.234  1.00 53.99           H  
ATOM   9751  HB  THR A 612     -27.201  30.058  76.271  1.00 75.25           H  
ATOM   9752  HG1 THR A 612     -26.612  31.730  77.612  1.00 75.25           H  
ATOM   9753 1HG2 THR A 612     -27.478  29.545  78.663  1.00 75.25           H  
ATOM   9754 2HG2 THR A 612     -27.052  28.083  77.748  1.00 75.25           H  
ATOM   9755 3HG2 THR A 612     -25.827  28.906  78.736  1.00 75.25           H  
ATOM   9756  N   HIS A 613     -23.127  30.063  76.943  1.00 46.35           N  
ATOM   9757  CA  HIS A 613     -21.876  30.006  77.685  1.00 47.08           C  
ATOM   9758  C   HIS A 613     -21.665  31.271  78.497  1.00 47.80           C  
ATOM   9759  O   HIS A 613     -22.118  32.346  78.098  1.00 47.81           O  
ATOM   9760  CB  HIS A 613     -20.707  29.830  76.707  1.00 65.62           C  
ATOM   9761  CG  HIS A 613     -20.787  28.569  75.907  1.00 65.62           C  
ATOM   9762  ND1 HIS A 613     -20.293  27.367  76.358  1.00 65.62           N  
ATOM   9763  CD2 HIS A 613     -21.336  28.322  74.692  1.00 65.62           C  
ATOM   9764  CE1 HIS A 613     -20.531  26.432  75.449  1.00 65.62           C  
ATOM   9765  NE2 HIS A 613     -21.161  26.989  74.432  1.00 65.62           N  
ATOM   9766  H   HIS A 613     -23.387  30.918  76.473  1.00 55.62           H  
ATOM   9767  HA  HIS A 613     -21.889  29.162  78.373  1.00 56.50           H  
ATOM   9768 1HB  HIS A 613     -20.678  30.674  76.018  1.00 78.74           H  
ATOM   9769 2HB  HIS A 613     -19.768  29.827  77.261  1.00 78.74           H  
ATOM   9770  HD2 HIS A 613     -21.833  29.043  74.045  1.00 78.74           H  
ATOM   9771  HE1 HIS A 613     -20.259  25.380  75.527  1.00 78.74           H  
ATOM   9772  HE2 HIS A 613     -21.492  26.505  73.570  1.00 78.74           H  
ATOM   9773  N   LEU A 614     -20.953  31.132  79.611  1.00 48.44           N  
ATOM   9774  CA  LEU A 614     -20.606  32.238  80.492  1.00 49.22           C  
ATOM   9775  C   LEU A 614     -19.609  31.751  81.532  1.00 49.90           C  
ATOM   9776  O   LEU A 614     -18.816  32.534  82.055  1.00 50.61           O  
ATOM   9777  OXT LEU A 614     -19.427  30.538  81.634  1.00 73.83           O  
ATOM   9778  CB  LEU A 614     -21.866  32.788  81.194  1.00 65.98           C  
ATOM   9779  CG  LEU A 614     -21.673  33.975  82.197  1.00 65.98           C  
ATOM   9780  CD1 LEU A 614     -21.210  35.235  81.452  1.00 65.98           C  
ATOM   9781  CD2 LEU A 614     -22.998  34.230  82.918  1.00 65.98           C  
ATOM   9782  H   LEU A 614     -20.629  30.207  79.862  1.00 58.13           H  
ATOM   9783  HA  LEU A 614     -20.141  33.021  79.896  1.00 59.06           H  
ATOM   9784 1HB  LEU A 614     -22.568  33.126  80.435  1.00 79.18           H  
ATOM   9785 2HB  LEU A 614     -22.332  31.970  81.742  1.00 79.18           H  
ATOM   9786  HG  LEU A 614     -20.906  33.715  82.928  1.00 79.18           H  
ATOM   9787 1HD1 LEU A 614     -21.080  36.050  82.165  1.00 79.18           H  
ATOM   9788 2HD1 LEU A 614     -20.261  35.043  80.957  1.00 79.18           H  
ATOM   9789 3HD1 LEU A 614     -21.956  35.516  80.711  1.00 79.18           H  
ATOM   9790 1HD2 LEU A 614     -22.875  35.047  83.629  1.00 79.18           H  
ATOM   9791 2HD2 LEU A 614     -23.763  34.492  82.189  1.00 79.18           H  
ATOM   9792 3HD2 LEU A 614     -23.297  33.327  83.451  1.00 79.18           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 -3572.22 464.105 2192.91 -230.048 77.0245 123.842 1201.35 -1313.76 -4.02766 -26.4335 -908.257 -147.733 -366.31 -52.225 -82.2162 -45.7583 0 18.675 53.595 295.688 480.426 -88.7493 111.337 93.3163 169.869 477.954 -1077.63
MET:NtermProteinFull_1 -0.55964 0.02293 0.57082 -0.38423 0.1025 0.12537 0.01104 -0.23109 -0 -0 -0.27973 0.94181 0 0 0 0 0 -0.03612 0.01382 1.22442 0 0 0 0.60916 0 0.04744 2.17849
ASP_2 -1.73286 0.27172 3.6296 -0.1051 0.00638 0.30773 1.16373 -1.35612 -0 -0 -4.33336 -1.36176 0 0 -0.75817 0 0 0.00728 0.03473 0 2.10472 -0.16858 0 -2.3716 0.03021 0.24495 -4.38649
ARG_3 -2.62453 0.17725 3.74436 -0.49502 0.06209 0.26879 1.15107 -1.5641 -0.03285 -0.15322 -2.58479 0.39946 0 0 -1.13687 0 0 -0.03256 0.02264 2.08082 0 -0.13272 0 -1.2888 0.28008 0.29907 -1.55985
LYS_4 -2.2016 0.32926 3.45681 -0.53923 0.11282 0.46437 0.71604 -1.39417 -0.02467 -0.09687 -3.02536 0.04418 0 0 0 0 0 0.00073 0.02149 2.11884 0 0.00533 0 -1.5107 0.16963 0.22464 -1.12847
VAL_5 -4.37399 0.62004 -0.22598 -0.2776 0.18736 0.05936 0.25031 -0.85651 -0 -0 0.11681 -0.44842 0 0 0 0 0 -0.04764 0.04079 0.19725 0 -0.70458 0 1.9342 -0.24505 0.25515 -3.5185
ALA_6 -1.62498 0.07104 0.59174 -0.02038 0 0 0.00259 -0.58137 -0 -0 -0.07596 -0.40017 0 0 0 0 0 -0.00184 0 0 0 -0.54774 0 1.8394 -0.19097 0.16527 -0.77337
VAL_7 -4.10249 1.01845 -1.19 -0.36419 0.39993 0.08596 0.06639 -0.54987 -0.02111 -0.1596 0.10114 -0.25519 0 0 0 0 0 -0.00021 0.04191 0.77082 0 -0.16162 0 1.9342 -0.04602 0.23364 -2.19786
HIS_8 -2.78875 0.24208 1.98888 -0.51076 0.01075 0.31682 0.14558 -1.1427 -0.03717 -0.26465 0.16904 -0.93741 0 0 0 0 0 -0.02104 0.00453 0 1.92031 -0.46797 0 -0.45461 0.0234 0.27526 -1.52841
GLU_9 -4.0414 0.22969 3.81968 -0.49578 0.16624 0.77076 1.40558 -1.72132 -0 -0 -0.94874 -1.56427 0 0 -1.0054 0 0 0.08515 0.0748 0 4.71554 -0.16144 0 -2.7348 0.1813 0.24394 -0.98047
ASP_10 -2.75049 0.29071 3.52216 -0.10948 0.01299 0.32847 1.60934 -1.62018 -0.03338 -0.28455 -2.34022 -1.3798 0 0 -1.55492 0 0 0.14681 0.00485 0 2.00342 -0.14741 0 -2.3716 0.25927 0.35734 -4.05667
GLY_11 -2.41279 0.2692 1.0594 -0.00075 0 0 0.46923 -0.915 -0.00526 -0.02418 -1.35406 -0.26187 0 0 -0.54952 0 0 -0.0241 0 0 0 -1.5234 0 0.83697 0.62228 0.30705 -3.50681
TYR_12 -2.75068 0.52258 1.55682 -0.61539 0.07085 0.33584 0.46352 -1.06477 -0.01206 -0.15533 0.07959 -0.27453 0 0 0 0 0 0.10234 0.00339 0 1.9279 -0.13003 0.01756 1.2797 0.76496 0.82691 2.94915
PRO_13 -4.80082 0.92407 1.17921 -0.18756 0.00179 0.13242 0.1707 -0.69495 -0 -0 -0.09103 0.03739 0 0 0 0 0 -0.02402 0.00216 0.71893 0 -0.84603 0 -2.4119 -0.04722 1.00752 -4.92934
VAL_14 -3.60861 0.56408 1.83091 -0.2332 0.10482 0.04458 1.49687 -1.40394 -0.00531 -0.08008 -0.78449 -0.22647 0 0 -0.40479 0 0 0.12397 0 0.81576 0 -0.42371 0 1.9342 -0.41317 0.55135 -0.11723
VAL_15 -3.47649 0.51529 -0.41957 -0.31419 0.21357 0.06937 0.0445 -0.63129 -0 -0 -0.13921 -0.73677 0 0 0 0 0 -0.03711 0.02504 0.6862 0 -0.44202 0 1.9342 -0.2433 0.42244 -2.52934
SER_16 -2.52753 0.1117 1.55545 -0.0261 0 0.06284 0.91797 -0.94055 -0 -0 -0.08561 -0.31056 0 0 0 0 0 0.01022 0.00808 0.03337 0 -0.54854 0.60005 -0.77834 -0.28709 0.27249 -1.93216
TRP_17 -6.14772 0.51483 1.69735 -1.3018 0.14793 0.34974 0.80935 -1.56735 -0 -0 -0.78029 -0.92433 0 0 0 -0.79003 0 0.19689 0.67385 0 1.85402 -0.20997 0 1.6906 0.43288 0.35372 -3.00031
VAL_18 -4.817 0.84182 1.61243 -0.3371 0.40312 0.07463 0.60291 -1.56615 -0 -0 0.07182 -0.76752 0 0 0 0 0 0.04027 0.00389 0.53731 0 -0.36656 0 1.9342 0.41384 1.05187 -0.2662
PRO_19 -3.52439 0.57441 1.05551 -0.20098 0.00699 0.14764 0.29397 -0.63485 -0 -0 -0.73645 -0.00177 0 0 0 0 0 0.1235 0.00213 0.35355 0 -0.84357 0 -2.4119 -0.32976 1.01705 -5.10891
GLU_20 -4.55856 0.43581 5.67054 -0.47618 0.09146 0.74776 2.9606 -2.27183 -0.00938 -0.03971 -2.70767 -1.51298 0 0 -1.55718 0 0 0.18987 0.08448 0 4.84654 -0.04364 0 -2.7348 -0.14416 0.46304 -0.56597
GLU_21 -3.93347 0.55019 3.51924 -0.34476 0.10331 0.44054 2.44157 -1.76061 -0 -0 -2.38525 -0.69952 0 0 -1.06285 0 0 -0.07414 0.17615 0 3.26715 -0.23541 0 -2.7348 -0.19172 0.33543 -2.58896
GLY_22 -4.18308 0.59316 3.58665 -4e-05 0 0 1.71865 -1.85931 -0.01384 -0.06775 -0.73383 -0.41599 0 0 0 0 0 -0.1665 0 0 0 0.40661 0 0.83697 -0.08322 0.18748 -0.19405
GLU_23 -4.41872 0.34806 6.09168 -0.21918 0.03622 0.31934 3.24457 -2.56648 -0 -0 -3.15325 -0.57355 0 0 -0.49433 -0.79003 0 -0.07135 0.04886 0 3.57456 -0.27093 0 -2.7348 -0.22241 0.25193 -1.59982
MET_24 -2.79698 0.33577 2.52851 -0.37255 0.10135 0.14945 1.37667 -1.28247 -0.00938 -0.03971 -1.12512 -0.26615 0 0 0 0 0 -0.02022 0.07552 1.57646 0 0.17699 0 0.60916 -0.63062 0.30512 0.69179
MET_25 -5.61028 0.53154 3.76533 -0.19962 0.0323 0.0714 1.18478 -1.74799 -0.01384 -0.06775 -0.53266 -0.22 0 0 0 0 0 -0.01192 0.43351 1.97411 0 -0.04482 0 0.60916 -0.43527 0.3602 0.07816
ASP_26 -2.46733 0.40076 4.78373 -0.10658 0.00963 0.3142 2.52509 -1.82478 -0 -0 -4.42368 -1.17499 0 0 -0.73924 -0.57624 0 -0.03413 0.00453 0 2.28434 -0.40881 0 -2.3716 -0.30725 0.44017 -3.67219
GLN_27 -3.73667 0.37356 4.58388 -0.25613 0.03284 0.17692 1.99798 -1.88019 -0 -0 -3.07907 -0.59153 0 0 -1.96616 -0.40855 0 0.06929 0.22293 0 3.50395 -0.18379 0 -0.18838 -0.38921 0.53893 -1.1794
LYS_28 -2.43905 0.21841 3.58957 -0.34152 0.08982 0.23474 1.67886 -1.45587 -0 -0 -1.71454 -0.41654 0 0 -0.78879 0 0 -0.10079 0.3714 1.50433 0 -0.17609 0 -1.5107 -0.23305 0.50131 -0.98851
GLY_29 -1.10304 0.01925 1.36753 -0.0016 0 0 0.08013 -0.66182 -0 -0 0.12325 -0.34643 0 0 0 0 0 -0.07561 0 0 0 -1.20342 0 0.83697 0.32784 0.21809 -0.41886
LYS_30 -3.70506 0.39714 3.51673 -0.31041 0.03053 0.1415 1.59525 -1.61781 -0 -0 -0.78969 0.16973 0 0 0 0 0 0.02 0.01756 1.89707 0 0.02408 0 -1.5107 0.16952 0.19723 0.24266
ASP_31 -3.12802 0.40318 4.15913 -0.10454 0.00596 0.31534 1.85004 -1.72799 -0.02004 -0.15578 -2.38921 -0.44664 0 0 0 -0.37788 0 -0.1048 0.02366 0 1.79826 -0.01828 0 -2.3716 -0.36648 0.42218 -2.23352
GLN_32 -3.16417 0.35347 2.71431 -0.2869 0.04041 0.22642 1.08434 -1.29963 -0 -0 -0.09892 -0.48982 0 0 0 0 0 -0.10582 0.0022 0 2.91747 -0.10368 0 -0.18838 -0.41983 0.38107 1.56254
VAL_33 -5.5789 0.68587 2.16782 -0.31803 0.20404 0.07588 1.28504 -1.83967 -0 -0 -1.19239 -0.57846 0 0 0 0 0 -0.04496 0.00107 0.12608 0 0.12383 0 1.9342 -0.1099 0.31013 -2.74833
LYS_34 -6.43426 0.67362 8.2219 -0.3111 0.04506 0.13543 3.73714 -3.30913 -0.02004 -0.15578 -6.31159 0.05958 0 0 0 -0.95412 0 0.15344 0.36976 1.91502 0 -0.05432 0 -1.5107 -0.05639 0.55749 -3.24901
ASP_35 -4.7281 0.36176 5.70832 -0.1159 0.00528 0.33983 2.29812 -2.55108 -0 -0 -3.6571 -0.60578 0 0 -1.99224 -0.40855 0 -0.11694 0.08304 0 2.40207 -0.22164 0 -2.3716 -0.26185 0.50005 -5.33232
ARG_36 -5.13471 0.4438 4.17324 -0.87301 0.20957 0.54411 2.17157 -1.9495 -0 -0 -0.76315 0.419 0 0 -0.53789 -0.68996 0 -0.00208 0.36513 2.1231 0 0.04937 0 -1.2888 -0.2239 0.30748 -0.65662
GLY_37 -1.20307 0.07013 0.99238 -6e-05 0 0 0.16442 -0.52812 -0 -0 0.23381 -0.38382 0 0 0 0 0 -0.1299 0 0 0 0.61122 0 0.83697 0.06727 0.20479 0.93603
GLN_38 -2.84285 0.22315 2.44437 -0.34935 0.05561 0.19777 0.94265 -1.19281 -0 -0 -1.0406 -0.17783 0 0 -0.53789 0 0 0.0289 0.01451 0 2.7651 -0.12778 0 -0.18838 0.46423 0.4314 1.11022
TRP_39 -7.23674 0.64423 2.75063 -1.35811 0.10873 1.22712 0.99068 -1.96793 -0.0063 -0.08471 -0.93279 -0.51282 0 0 -0.85448 0 0 -0.01325 0.32586 0 1.57344 -0.41687 0 1.6906 0.39996 0.82509 -2.84766
THR_40 -1.20445 0.13914 0.86579 -0.18267 0.11192 0.07185 0.13116 -0.49861 -0 -0 0.13442 -0.3285 0 0 0 0 0 -0.06294 0.00059 0.1173 0 0.25897 2.31635 -1.0874 0.27826 0.50287 1.56404
ASN_41 -4.22955 0.39814 3.81874 -0.1567 0.00624 0.20612 1.97914 -1.85209 -0.0063 -0.08471 -0.70265 -0.9625 0 0 -1.06165 -0.49525 0 0.06694 0.01625 0 1.8486 -0.05987 0 -0.93687 0.36478 0.24883 -1.59437
LYS_42 -1.97142 0.22453 2.55162 -0.31751 0.04606 0.18401 1.52484 -1.02689 -0 -0 -2.57576 -0.28486 0 0 -1.58167 0 0 0.02709 0.00265 1.81217 0 0.04651 0 -1.5107 0.15939 0.4824 -2.20753
MET_43 -6.76939 0.7064 4.60962 -0.27062 0.0716 0.03106 1.66146 -2.11684 -0 -0 -0.74799 -0.315 0 0 -0.85448 0 0 -0.00075 0.18485 1.53536 0 0.0058 0 0.60916 0.05869 0.58855 -1.01252
GLU_44 -7.18462 0.53839 8.2112 -0.20687 0.03718 0.25835 3.67938 -3.58382 -0.02137 -0.14058 -4.25018 -0.34654 0 0 -1.04297 0 0 -0.02284 0.35149 0 2.48201 0.43548 0 -2.7348 0.43011 0.56709 -2.54387
PHE_45 -9.12151 1.28876 3.00554 -0.95646 0.06944 0.25268 3.37774 -2.92216 -0 -0 -1.98245 -0.08731 0 0 0 0 0 0.00822 0.0494 0 1.73146 -0.53948 0 1.0402 0.48318 0.53242 -3.77032
VAL_46 -6.47565 0.89969 2.14773 -0.32353 0.33544 0.07413 1.58033 -2.20744 -0 -0 -0.48894 -0.27434 0 0 0 0 0 0.02197 0.03028 0.16913 0 -0.26952 0 1.9342 0.07005 0.39214 -2.38433
LEU_47 -7.06481 0.73573 2.61934 -0.46815 0.19427 0.11025 1.15781 -2.09217 -0.01292 -0.08615 0.26955 0.24203 0 0 0 0 0 0.01765 0.03095 0.39437 0 -0.26414 0 0.18072 -0.22593 0.42214 -3.83945
SER_48 -6.36656 0.53456 6.95216 -0.04203 0 0.08751 3.4343 -3.23566 -0.0009 -0.00245 -3.60181 -0.63302 0 0 0 -1.20437 0 0.12171 0.06207 1.31102 0 0.102 1.7924 -0.77834 0.80626 0.89251 0.23138
VAL_49 -6.74312 0.76612 4.68357 -0.28642 0.19232 0.05752 3.48837 -2.8195 -0 -0 -2.54241 0.02899 0 0 0 0 0 0.235 0.01088 0.00275 0 -0.39599 0 1.9342 1.14779 0.84419 0.60426
ALA_50 -5.36515 0.50301 3.08929 -0.02165 0 0 2.04688 -2.4393 -0 -0 -1.63415 -0.38779 0 0 -0.91015 0 0 -0.03933 0 0 0 0.07228 0 1.8394 0.18398 0.56427 -2.49841
GLY_51 -4.37706 0.5098 3.52315 -4e-05 0 0 1.65543 -2.12785 -0 -0 -0.73324 -0.41022 0 0 0 0 0 -0.13572 0 0 0 0.40808 0 0.83697 0.1419 0.55938 -0.14942
GLU_52 -4.13263 0.37997 4.87528 -0.18559 0.01999 0.25262 2.00548 -2.07652 -0 -0 -2.35117 -0.42872 0 0 0 -0.70911 0 0.0949 0.00967 0 4.12328 -0.06567 0 -2.7348 0.4924 0.64074 0.21014
ILE_53 -2.94497 0.30814 2.60266 -0.49588 0.48215 0.10469 1.6801 -1.3343 -0.00094 -0.0031 -1.84206 -0.30851 0 0 0 0 0 0.55478 0.05053 0.85061 0 -0.33596 0 0.73287 0.5865 0.9282 1.61553
ILE_54 -5.70853 0.75423 3.78763 -0.66558 0.67779 0.155 2.53968 -2.27857 -0 -0 -1.85845 -0.11148 0 0 0 0 0 0.2004 0.00817 0.91267 0 0.54441 0 0.73287 0.63245 1.29835 1.62106
GLY_55 -4.54802 0.32925 4.17393 -4e-05 0 0 2.37199 -2.31467 -0 -0 -2.08625 -0.44332 0 0 0 0 0 -0.14772 0 0 0 0.42833 0 0.83697 0.47048 0.97858 0.04949
LEU_56 -7.19658 1.26935 3.40222 -0.6904 0.18574 0.27116 1.21631 -2.33446 -4e-05 -0.00065 0.5396 0.05512 0 0 0 0 0 -0.03459 0.01626 1.22518 0 -0.2997 0 0.18072 -0.10054 0.5013 -1.794
GLY_57 -2.91124 0.34958 2.71938 -6e-05 0 0 1.26099 -1.45472 -0.01844 -0.10522 -0.54315 -0.41123 0 0 0 0 0 -0.07377 0 0 0 0.54187 0 0.83697 -0.12209 0.46668 0.53554
ASN_58 -6.68462 0.99823 4.77909 -0.18336 0.08758 0.29398 2.75373 -3.01605 -0 -0 -0.62914 -0.09438 0 0 -0.91015 0 0 0.1589 0.09448 0 1.71445 0.27883 0 -0.93687 0.676 0.7988 0.1795
VAL_59 -7.47877 1.32776 1.12507 -0.27082 0.17252 0.05582 1.92638 -2.13476 -0 -0 -1.17814 -0.19448 0 0 0 0 0 0.02487 0.06833 0.0113 0 -0.06766 0 1.9342 1.48761 1.5174 -1.67338
TRP_60 -8.7262 0.99231 1.88277 -0.80786 0.26129 0.46483 2.25056 -1.91878 -0 -0 -1.43978 -0.68365 0 0 -0.42046 0 0 0.03718 0.02294 0 4.24666 -0.22086 0 1.6906 2.63739 1.88395 2.15288
ARG_61 -7.73747 0.81392 6.19297 -0.78775 0.31803 0.48132 3.22202 -3.27475 -0.01302 -0.10011 -2.22153 0.07348 0 0 -1.29923 0 0 0.31693 0.40709 1.87416 0 0.48177 0 -1.2888 2.60727 2.55895 2.62525
PHE_62 -6.11233 0.94531 3.01076 -1.12967 0.24134 0.66089 0.54358 -1.87597 -0 -0 1.05216 -0.18206 0 0 0 0 0 0.41752 0.14832 0 1.58355 -0.58539 0 1.0402 1.62007 2.4987 3.87698
PRO_63 -6.01737 1.20933 3.97371 -0.08013 0 0.04891 1.88556 -2.09364 -0 -0 -2.24729 0.52667 0 0 0 0 0 -0.06512 0.0172 0.64859 0 -0.227 0 -2.4119 0.6744 2.02069 -2.13739
TYR_64 -11.8492 3.05422 6.72453 -0.5138 0.01495 -0.0147 4.42788 -4.19946 -0.01302 -0.10011 1.01803 -0.10293 0 0 0 0 0 0.01903 0.3981 0 1.6705 0.37873 0.00663 1.2797 0.42461 2.31534 4.93907
LEU_65 -8.96193 1.493 2.09897 -0.42691 0.05586 0.07927 3.08812 -2.33746 -0 -0 -2.33002 0.19436 0 0 0 0 0 0.06003 0.17916 0.97786 0 -0.05013 0 0.18072 1.00643 2.17321 -2.51946
CYS_66 -6.52055 1.28058 3.3633 -0.04053 0 0.01615 0.72067 -1.98904 -0 -0 0.75904 -0.36606 0 0 0 0 0 0.13564 0.01928 0.14338 0 -0.01734 0 3.6196 1.04621 1.42857 3.59888
TYR_67 -4.48323 0.46122 2.78547 -0.66295 0.04813 0.40652 0.63212 -1.52224 -0 -0 1.30199 -0.06932 0 0 0 0 0 0.19336 0.07944 0 2.10599 -0.33584 2e-05 1.2797 0.96089 1.77459 4.95586
LYS_68 -3.79778 1.01964 2.80693 -0.32105 0.03955 0.17699 0.74155 -1.32424 -0.00846 -0.06805 0.73126 -0.13175 0 0 0 0 0 0.39503 0.00811 1.6978 0 -0.20379 0 -1.5107 0.78268 3.44353 4.47725
ASN_69 -3.89186 0.90245 3.31752 -0.45883 0.23223 0.9701 1.45195 -1.67148 -0.02254 -0.17777 -0.00866 -0.72259 0 0 0 -0.79446 0 0.40933 0.03247 0 1.79775 -0.84314 0 -0.93687 1.25543 3.6171 4.45815
GLY_70 -3.29706 0.55425 3.23633 -6e-05 0 0 2.69608 -1.84506 -0 -0 -3.3729 -0.27395 0 0 0 0 0 -0.09888 0 0 0 -1.53969 0 0.83697 1.09563 2.21551 0.20718
GLY_71 -4.77577 0.47287 3.25467 -9e-05 0 0 2.07979 -2.11556 -0 -0 -1.13913 -0.40211 0 0 0 0 0 -0.02509 0 0 0 -0.85199 0 0.83697 0.91444 0.93871 -0.81229
GLY_72 -4.73304 1.1787 3.23301 -0.00013 0 0 1.7785 -2.18682 -0.01204 -0.07041 -2.04338 -0.2681 0 0 0 0 0 -0.03472 0 0 0 -1.08231 0 0.83697 2.29622 0.4043 -0.70325
ALA_73 -5.04758 0.78088 3.23244 -0.02189 0 0 2.75286 -2.12301 -0 -0 -2.02755 -0.37922 0 0 0 0 0 -0.07367 0 0 0 -0.3747 0 1.8394 1.27727 0.54387 0.3791
PHE_74 -12.1698 2.20692 2.71144 -0.96955 0.35505 0.39874 1.93314 -3.09063 -0 -0 -0.62099 -0.42081 0 0 0 0 0 -0.16325 0.10526 0 2.50068 0.38893 0 1.0402 -0.23123 0.67775 -5.34814
PHE_75 -9.95135 1.69456 2.55888 -0.59564 0.02093 0.25485 2.33715 -2.64771 -0.01682 -0.10257 -1.15597 -0.07794 0 0 0 0 0 -0.04058 0.11879 0 2.4041 0.05586 0 1.0402 -0.02741 0.78868 -3.34199
ILE_76 -9.778 2.63521 3.10192 -0.64598 0.31798 0.14551 2.4987 -2.47311 -0.01204 -0.07041 -0.2116 0.21364 0 0 0 0 0 0.38893 0.96268 0.64667 0 -0.51267 0 0.73287 5.66616 2.53016 6.13663
PRO_77 -5.2928 1.37831 2.33623 -0.07297 0 0.04433 1.21702 -1.15407 -0 -0 -1.21085 0.61341 0 0 0 0 0 -0.19431 0.0656 0.30713 0 -0.40425 0 -2.4119 5.74172 2.84341 3.80602
TYR_78 -7.37427 0.78979 4.15815 -0.57036 0.39576 0.2727 2.89225 -2.43784 -0.03091 -0.21229 -1.45905 -0.33488 0 0 0 -0.79446 0 -0.0355 0.00387 0 4.34823 0.23413 0.01278 1.2797 0.43667 1.64287 3.21733
PHE_79 -3.76756 0.44668 2.10738 -0.98959 0.17096 0.44725 1.03434 -1.3406 -0 -0 -0.327 -0.38848 0 0 0 0 0 -0.04902 0.00069 0 2.65704 0.16856 0 1.0402 0.43511 1.06124 2.70718
ILE_80 -4.15159 0.39546 1.26064 -0.51184 0.44622 0.10332 0.43035 -1.1188 -0 -0 0.38963 -0.08243 0 0 0 0 0 0.05089 0.03357 0.71336 0 -0.48079 0 0.73287 -0.03766 0.2581 -1.5687
PHE_81 -6.6123 0.43508 3.53418 -0.67035 0.04685 0.39367 2.27468 -2.08894 -0.01041 -0.05353 -2.09566 0.16294 0 0 0 0 0 0.04888 0.04635 0 2.00089 -0.20812 0 1.0402 -0.08915 0.57363 -1.27112
PHE_82 -10.2069 1.94239 5.26102 -1.00638 0.2089 0.33567 3.7357 -3.4592 -0 -0 -0.84658 -0.54442 0 0 0 0 0 -0.14447 0.4394 0 2.41438 0.33276 0 1.0402 -0.10635 1.45331 0.84944
PHE_83 -7.4926 0.90212 3.05534 -0.59376 0.15152 0.24222 1.89062 -2.3485 -0 -0 -1.66184 -0.19999 0 0 0 0 0 0.19732 0.49453 0 2.64334 0.27607 0 1.0402 0.09884 1.4341 0.12953
SER_84 -5.16985 1.04098 3.87303 -0.02708 0 0.04628 2.1166 -2.26716 -0.00167 -0.01675 -0.80416 -0.80642 0 0 0 0 0 -0.00743 0.00022 0.37516 0 -0.07496 0.64162 -0.77834 0.47797 0.68009 -0.70186
CYS_85 -7.91331 0.35973 4.33142 -0.04953 0.02343 0.02372 1.85698 -2.48242 -0.02054 -0.08758 -0.91189 -0.34865 0 0 0 0 0 -0.05279 0.00293 0.48619 0 -0.0063 0 3.6196 0.4949 1.09471 0.42061
GLY_86 -5.02053 0.94877 3.05991 -0.00107 0 0 1.70263 -2.01417 -0.02576 -0.199 -0.38404 -0.31379 0 0 0 0 0 0.18865 0 0 0 -1.16351 0 0.83697 0.36252 1.09458 -0.92783
ILE_87 -8.57522 2.26841 1.96161 -0.55503 0.38932 0.1743 2.12384 -2.0615 -0 -0 -0.65668 -0.18926 0 0 0 0 0 0.36106 0.12834 0.3541 0 0.1748 0 0.73287 2.8933 2.18664 1.7109
PRO_88 -8.22896 2.03929 4.3349 -0.10052 0.0035 0.06198 2.9697 -2.08618 -0.02974 -0.14756 -3.03769 0.79085 0 0 0 0 0 -0.16106 0.08123 0.58849 0 -0.46533 0 -2.4119 2.4249 2.2207 -1.15341
VAL_89 -6.24699 0.81754 1.63369 -0.38257 0.32954 0.10003 1.70183 -1.82965 -0 -0 -0.41337 -0.40853 0 0 0 0 0 -0.06378 0.05266 0.86997 0 0.56808 0 1.9342 -0.20204 0.56991 -0.96948
PHE_90 -12.307 2.7098 2.23524 -0.59138 0.07804 0.2927 2.77349 -2.9657 -0.00523 -0.08217 -2.66175 -0.08502 0 0 0 0 0 0.03389 0.30197 0 2.48359 -0.19813 0 1.0402 -0.11262 0.8795 -6.18058
PHE_91 -11.8601 1.66907 2.95165 -0.67039 0.17564 0.37133 2.32166 -2.71657 -0.02317 -0.12427 -0.60487 0.21769 0 0 0 0 0 0.50962 0.00278 0 2.62074 -0.20668 0 1.0402 0.79903 1.48477 -2.04184
LEU_92 -6.95535 0.86554 1.85111 -0.49939 0.20796 0.12149 1.59876 -1.77784 -0 -0 -0.86887 0.1554 0 0 -0.54375 0 0 0.01961 0.15011 0.49022 0 -0.1606 0 0.18072 1.17626 1.25812 -2.73052
GLU_93 -2.9214 0.14999 2.68023 -0.31164 0.05213 0.34998 0.88877 -1.32809 -0.02317 -0.12427 -0.29774 -0.53439 0 0 0 0 0 0.33226 0.0487 0 3.17643 -0.02661 0 -2.7348 0.47053 0.84899 0.69588
VAL_94 -4.18508 0.42302 3.02739 -0.32431 0.20251 0.06929 1.36876 -1.9886 -0.02974 -0.14756 0.08891 -0.67296 0 0 0 0 0 0.00035 3e-05 0.09118 0 -0.24734 0 1.9342 0.0772 1.5325 1.21975
ALA_95 -3.10182 0.36875 0.89562 -0.02279 0 0 0.38918 -1.10901 -0 -0 -0.2111 -0.39594 0 0 0 0 0 0.03672 0 0 0 -0.08531 0 1.8394 -0.0016 1.25123 -0.14667
LEU_96 -7.44467 1.01524 0.16917 -0.43522 0.15605 0.09799 1.5469 -1.59577 -0.02552 -0.19664 -0.41191 0.0617 0 0 0 0 0 0.09738 0.24974 1.47024 0 -0.01792 0 0.18072 0.15371 0.44244 -4.48635
GLY_97 -4.09802 0.29796 2.54251 -0.00106 0 0 1.29156 -1.70251 -0 -0 -0.44276 -0.2826 0 0 0 0 0 -0.04793 0 0 0 -1.49548 0 0.83697 0.46198 0.31962 -2.31976
GLN_98 -8.09081 0.80231 4.87295 -0.32243 0.04985 0.26509 2.98743 -2.97123 -0.01318 -0.08419 -1.27839 -0.41517 0 0 0 -1.09096 0 -0.06895 0.07647 0 3.35083 -0.23207 0 -0.18838 0.2257 0.50565 -1.61948
TYR_99 -6.41194 0.53008 4.27437 -0.99783 0.14689 0.58338 2.39209 -2.52454 -0.00015 -0.00251 -2.34241 -0.23904 0 0 -1.12046 0 0 -0.04818 0.02878 0 4.15891 0.03206 0.00047 1.2797 -0.4301 0.73782 0.0474
SER_100 -3.77561 0.42425 3.19897 -0.0319 0.02335 0.03054 1.63534 -1.84009 -0.03017 -0.22151 -0.89285 -0.17692 0 0 0 0 0 0.06733 0.01681 0.24984 0 0.30151 0.60541 -0.77834 0.33157 0.59539 -0.2671
SER_101 -3.21025 0.24036 2.61989 -0.04035 0.01368 0.07513 0.79134 -1.30926 -0 -0 -0.86446 -0.70376 0 0 0 0 0 0.02354 0.00011 0.39254 0 0.20013 0.63401 -0.77834 0.85784 0.4243 -0.63356
GLN_102 -3.49045 0.27566 2.04014 -0.67227 0.08135 0.70385 0.5205 -1.11288 -0 -0 0.17722 -0.30145 0 0 0 0 0 -0.06426 0.01401 0 2.82245 -0.25758 0 -0.18838 0.10942 0.40403 1.06138
GLY_103 -3.84836 0.20937 4.03506 -0.00093 0 0 1.77156 -2.03124 -0.02645 -0.18026 -2.5607 -0.28252 0 0 0 0 0 -0.11665 0 0 0 -1.52691 0 0.83697 0.11698 0.53585 -3.06825
SER_104 -5.4253 0.63175 5.07977 -0.02151 0 0.03401 2.42218 -2.47023 -0.00969 -0.12924 -2.94068 -1.04931 0 0 0 0 0 0.01852 0.00438 1.31841 0 0.3874 0.64753 -0.77834 1.23548 0.52969 -0.51518
VAL_105 -2.61933 0.08827 2.29775 -0.31432 0.21303 0.07205 0.62785 -1.1977 -0 -0 -0.27855 -0.21844 0 0 0 0 0 -0.05444 0.00078 0.13562 0 -0.33716 0 1.9342 0.8474 0.38184 1.57887
THR_106 -2.7923 0.16047 2.09908 -0.20457 0.16502 0.07671 0.2196 -1.13428 -0 -0 0.28268 -0.50687 0 0 0 0 0 -0.01412 0.0014 0.06086 0 0.0213 2.30208 -1.0874 0.05188 0.30842 0.00996
ALA_107 -4.99029 0.51698 3.52459 -0.01949 0 0 2.97147 -2.38102 -0.03132 -0.14494 -3.04025 -0.28156 0 0 0 0 0 0.29893 0 0 0 0.26257 0 1.8394 1.79994 0.61661 0.94162
TRP_108 -11.1787 1.50311 5.57249 -1.23997 0.06696 0.42393 3.24656 -3.38849 -0 -0 -2.33901 -0.31399 0 0 0 -0.68926 0 -0.0353 0.11624 0 1.86726 -0.08455 0 1.6906 1.59186 1.11378 -2.0765
ARG_109 -4.70359 0.31939 3.96946 -0.62417 0.11043 0.3605 1.16258 -1.82146 -0.01566 -0.17515 -1.21979 0.16476 0 0 0 0 0 -0.1175 0.06635 2.41515 0 -0.08117 0 -1.2888 -0.18061 0.88057 -0.77871
LYS_110 -2.90962 0.45248 3.14891 -0.50727 0.14732 0.32918 1.30398 -1.4288 -0.00212 -0.03113 -0.29133 -0.04771 0 0 0 0 0 0.03979 0.01993 1.68085 0 -0.25095 0 -1.5107 -0.00653 0.39372 0.52998
ILE_111 -9.08078 1.5261 3.61421 -0.53802 0.79441 0.12241 3.61126 -2.75181 -0 -0 -2.67961 -0.73634 0 0 0 0 0 -0.08027 0.13849 2.48607 0 0.27288 0 0.73287 0.03029 1.12708 -1.41077
CYS_112 -7.05949 1.03632 5.86056 -0.06848 0.00841 0.07261 3.38371 -2.80166 -0.03132 -0.14494 -3.83298 -0.43539 0 0 0 0 0 0.06019 0.28719 0.91135 0 0.21726 0 3.6196 5.83002 2.50806 9.42104
PRO_113 -4.89505 0.7401 2.74222 -0.07705 0 0.0469 0.75038 -1.31213 -0 -0 0.24693 0.57968 0 0 0 0 0 0.08215 0.06545 0.45405 0 -0.39539 0 -2.4119 5.64712 2.09747 4.36093
LEU_114 -8.49816 0.96337 3.36576 -0.47202 0.28846 0.11946 1.96689 -2.62071 -0.02225 -0.16483 -0.55382 0.16614 0 0 0 0 0 0.00267 0.40785 0.38496 0 -0.24719 0 0.18072 -0.18473 0.92194 -3.99548
LEU_115 -9.60967 0.9659 3.29225 -0.53264 0.37007 0.12366 1.64803 -2.90726 -0 -0 0.0508 0.29373 0 0 0 0 0 0.01231 0.49017 0.47754 0 -0.23727 0 0.18072 0.15704 0.80432 -4.42029
GLN_116 -6.98665 0.98577 4.28166 -0.41874 0.07518 0.26021 2.48605 -2.44752 -0.0113 -0.09905 -2.76648 -0.4082 0 0 0 -0.68926 0 0.13762 0.02589 0 3.70519 0.01518 0 -0.18838 0.32119 0.68875 -1.03288
GLY_117 -4.23851 0.32995 4.04385 -0.0001 0 0 1.62212 -2.14404 -0 -0 -1.14877 -0.44702 0 0 0 0 0 0.57018 0 0 0 0.0991 0 0.83697 1.01779 0.61264 1.15416
ILE_118 -8.26822 2.2011 3.13354 -0.73213 0.57314 0.25648 2.39447 -2.53362 -0.01443 -0.14398 -1.00438 0.28868 0 0 0 0 0 -0.07849 0.08192 0.90466 0 0.07464 0 0.73287 0.68694 0.76154 -0.68526
GLY_119 -4.55537 0.67395 3.09984 -7e-05 0 0 1.36349 -2.03482 -0.01169 -0.10053 -1.30916 -0.36813 0 0 0 0 0 -0.05602 0 0 0 0.41442 0 0.83697 -0.02041 0.61896 -1.44857
MET_120 -7.34166 1.25937 4.40923 -0.19869 0.03629 0.05469 3.21826 -2.69273 -0.00536 -0.06333 -2.77258 -0.00312 0 0 0 0 0 -0.04515 0.31387 1.52015 0 0.79036 0 0.60916 0.99378 0.61649 0.69902
ALA_121 -5.90727 0.86314 2.37201 -0.02314 0 0 2.11707 -2.02728 -0 -0 -0.83915 -0.36299 0 0 0 0 0 -0.10795 0 0 0 -0.13938 0 1.8394 1.23345 0.70319 -0.2789
SER_122 -4.42862 0.54379 4.46601 -0.02456 0 0.0229 2.14142 -2.17908 -0 -0 -0.77588 -0.33453 0 0 0 0 0 -0.06199 1e-05 0.66753 0 0.22733 0.60003 -0.77834 0.19847 0.43534 0.71983
VAL_123 -9.24197 1.85231 4.41855 -0.29671 0.12885 0.05437 3.3435 -3.53155 -0.012 -0.06481 -2.65973 0.13441 0 0 0 0 0 0.05843 0.00324 0.46244 0 0.3067 0 1.9342 -0.16877 0.85259 -2.42595
VAL_124 -10.6388 2.76434 3.52029 -0.32789 0.40245 0.07327 3.17702 -3.39412 -0 -0 -1.60997 -0.11668 0 0 0 0 0 -0.04656 0.1542 0.11582 0 -0.27166 0 1.9342 -0.09666 1.37674 -2.98401
ILE_125 -8.83272 0.99067 4.46246 -0.49604 0.56177 0.09614 2.69089 -2.91919 -0.0019 -0.01775 -2.23064 0.06307 0 0 0 0 0 0.00446 0.12748 0.5151 0 -0.37381 0 0.73287 0.00471 1.15835 -3.46408
GLU_126 -10.368 1.85777 10.2326 -0.22863 0.08868 0.38233 3.66339 -4.50541 -0.01364 -0.08722 -3.82759 -0.57723 0 0 0 -1.09096 0 0.041 0.52288 0 3.08869 -0.16603 0 -2.7348 -0.1387 0.83667 -3.02426
SER_127 -6.60132 0.39668 4.91837 -0.02824 0 0.06554 2.52343 -2.63351 -0.00143 -0.03195 -1.67063 -0.65938 0 0 0 0 0 0.10301 0.00801 0.55443 0 0.35317 0.63391 -0.77834 0.05667 0.51612 -2.27547
TYR_128 -10.6971 2.07936 4.2392 -0.74736 0.1098 0.40107 3.60459 -3.31066 -0.02364 -0.1685 -4.27128 -0.19816 0 0 0 -0.40195 0 0.02483 0.01162 0 2.18343 -0.0199 0.53661 1.2797 0.1952 1.26088 -3.91232
LEU_129 -5.57104 0.53179 3.20769 -0.63298 0.17951 0.21327 2.18909 -2.03118 -0 -0 -2.31955 0.0734 0 0 0 0 0 -0.06294 0.03738 0.98163 0 -0.22352 0 0.18072 -0.19021 1.34716 -2.08977
ASN_130 -6.91766 0.79019 4.95786 -0.43528 0.16877 0.88805 2.25557 -2.67184 -0.0019 -0.01775 -1.19736 -0.54123 0 0 0 -1.09878 0 0.32748 0.03107 0 2.80447 -0.6351 0 -0.93687 -0.4118 0.4639 -2.17823
ILE_131 -9.27142 1.27858 3.86908 -0.45774 0.25568 0.08509 2.59592 -2.88075 -0.02949 -0.1236 -1.44217 -0.08037 0 0 0 0 0 0.07362 0.04456 0.65045 0 -0.54807 0 0.73287 -0.22595 0.7912 -4.68251
TYR_132 -8.12002 0.70341 3.45447 -0.8812 0.04352 0.308 2.02676 -2.48034 -0.02213 -0.13722 -0.97164 -0.2889 0 0 0 0 0 -0.0148 0.00512 0 1.80609 -0.41822 0 1.2797 0.1176 0.73278 -2.85701
TYR_133 -6.44124 0.66671 3.64689 -0.58928 0.06221 0.29514 2.17557 -2.26676 -0.02221 -0.13655 -1.97388 -0.29779 0 0 0 0 0 -0.02288 0.06235 0 2.07545 -0.08248 0.00129 1.2797 -0.08273 0.41775 -1.23275
ILE_134 -9.44571 1.61007 4.0867 -0.69826 0.73286 0.25605 3.29545 -3.25953 -0.02623 -0.12666 -2.36501 0.08212 0 0 0 0 0 -0.02337 0.39889 1.06083 0 0.35577 0 0.73287 -0.21366 0.98835 -2.55848
ILE_135 -7.39959 0.80343 2.37127 -0.48488 0.27343 0.09951 1.82188 -2.31436 -0.02949 -0.1236 -0.88351 -0.01459 0 0 0 0 0 -0.04085 0.00772 0.72348 0 -0.27631 0 0.73287 -0.11434 0.99991 -3.84802
ILE_136 -8.79032 1.18432 3.4799 -0.6708 0.53295 0.14725 2.41506 -3.05581 -0 -0 -0.98563 0.33412 0 0 0 0 0 -0.04493 0.25897 0.60866 0 -0.49672 0 0.73287 0.02388 0.69435 -3.63188
LEU_137 -7.43296 0.75522 3.7093 -0.5082 0.21969 0.12402 1.91977 -2.63917 -0 -0 -0.40302 0.231 0 0 0 0 0 0.05977 0.36382 0.28691 0 -0.31624 0 0.18072 -0.15088 0.88681 -2.71344
ALA_138 -6.71942 1.54253 2.94618 -0.01775 0 0 2.98175 -2.81365 -0 -0 -2.77118 -0.28742 0 0 0 0 0 0.03587 0 0 0 0.29704 0 1.8394 0.27449 0.79655 -1.89561
TRP_139 -13.4845 2.38076 3.29219 -0.75142 0.00814 0.27837 2.74797 -3.51034 -0.03614 -0.19341 -2.24057 -0.39162 0 0 0 0 0 0.04896 0.21973 0 2.39879 -0.04091 0 1.6906 0.23227 1.07718 -6.27395
ALA_140 -5.94929 0.98051 3.51485 -0.02255 0 0 2.40766 -2.61448 -0 -0 -2.05223 -0.38075 0 0 0 0 0 -0.05962 0 0 0 -0.39101 0 1.8394 -0.44114 0.9336 -2.23505
LEU_141 -8.49844 0.96695 3.91399 -0.69796 0.19501 0.32786 2.65351 -2.85185 -0.01105 -0.07254 -2.13523 0.02964 0 0 0 0 0 -0.03196 0.15902 1.38794 0 -0.28235 0 0.18072 -0.25449 0.65902 -4.36221
PHE_142 -13.3835 3.25159 3.22847 -0.60176 0.57807 0.2901 2.77635 -3.57775 -0.01384 -0.10037 -0.95367 -0.36271 0 0 0 0 0 -0.01589 0.70477 0 3.76412 -0.23176 0 1.0402 -0.10499 1.34221 -2.37039
TYR_143 -11.9311 1.77401 4.58028 -0.5607 0.01567 0.23147 3.42073 -3.47705 -0 -0 -2.70382 -0.22993 0 0 0 0 0 0.01628 0.29178 0 2.793 -0.03511 0.01036 1.2797 0.01241 1.27744 -3.2346
LEU_144 -5.28147 0.47164 2.80203 -0.71009 0.30321 0.30084 1.2942 -1.8899 -0.00991 -0.06675 -0.34529 0.08696 0 0 0 0 0 -0.05002 0.02688 1.12044 0 -0.28474 0 0.18072 -0.10643 0.53124 -1.62644
PHE_145 -7.08277 0.48097 3.63767 -0.76172 0.02131 0.22458 1.66566 -2.17634 -0.01639 -0.16083 -1.83896 -0.08288 0 0 0 0 0 0.03763 0.01049 0 1.73119 -0.554 0 1.0402 -0.04781 0.43325 -3.43875
SER_146 -5.89469 0.42272 6.58873 -0.03058 0.0056 0.0497 3.23844 -3.15073 -0.02425 -0.17067 -2.92447 -0.54895 0 0 -0.39026 0 0 0.08085 0.00896 0.23548 0 -0.28597 1.39165 -0.77834 0.80006 1.23926 -0.13742
SER_147 -6.9371 1.0674 6.01281 -0.02928 0 0.06538 2.83887 -3.10865 -0.00305 -0.04972 0.00185 -0.61811 0 0 0 0 0 -0.02453 0.04486 0.71834 0 0.33269 0.62029 -0.77834 0.8719 1.11036 2.13596
PHE_148 -8.80677 1.4182 1.62529 -0.78751 0.12905 0.34612 1.0749 -2.06386 -0 -0 -0.88288 -0.02269 0 0 0 0 0 -0.04201 0.16364 0 2.33812 0.04298 0 1.0402 0.08563 0.79661 -3.54499
THR_149 -5.73465 0.76125 5.01675 -0.11357 0.15087 0.04782 2.51913 -2.44233 -0.01639 -0.16083 -1.36067 -0.82415 0 0 -0.78879 0 0 0.04324 0.0643 1.10138 0 0.03877 2.24973 -1.0874 0.00807 1.14947 0.62197
TRP_150 -5.07399 0.43432 3.31722 -1.21427 0.07495 0.7135 1.634 -1.77417 -0 -0 -1.02722 -0.31853 0 0 0 0 0 0.12393 0.16094 0 1.74355 -0.5609 0 1.6906 5.72544 0.99359 6.64296
GLU_151 -4.85751 0.49074 3.92207 -0.32737 0.08597 0.42176 1.44923 -1.9275 -0 -0 -1.32366 -0.32966 0 0 -0.39026 0 0 0.37277 0.08971 0 2.80012 -0.13931 0 -2.7348 5.9813 1.47353 5.05712
LEU_152 -8.53645 0.94385 3.6484 -0.46104 0.08574 0.10235 1.50717 -2.4476 -0.03748 -0.18302 -0.70303 -0.11795 0 0 -0.68016 0 0 0.74121 0.07588 0.84276 0 -0.16019 0 0.18072 1.11547 3.41096 -0.67242
PRO_153 -5.50319 0.69004 3.24973 -0.11096 0.00813 0.08118 0.86146 -1.23175 -5e-05 -0.00117 -1.58848 0.25831 0 0 0 0 0 -0.10064 0.01052 0.08744 0 -0.94223 0 -2.4119 0.57738 2.67038 -3.39579
TRP_154 -8.52995 0.97313 4.06329 -1.13302 0.02112 0.75873 1.93616 -2.40978 -0.01089 -0.11023 -0.86728 -0.52139 0 0 0 -0.47439 0 -0.01489 0.47046 0 1.29251 -0.36315 0 1.6906 0.34054 0.92257 -1.96585
THR_155 -5.08538 0.35815 4.00062 -0.17373 0.05727 0.06471 1.7519 -2.11387 -0 -0 -0.88393 -0.23506 0 0 0 0 0 -0.04456 0.00029 0.03728 0 0.05578 2.30949 -1.0874 0.36116 0.96806 0.34076
THR_156 -1.68483 0.16519 1.87083 -0.20429 0.18017 0.07742 0.71412 -0.93689 -0.01089 -0.11023 0.58662 -0.59783 0 0 0 0 0 -0.03882 0.00387 0.10455 0 0.08821 2.2736 -1.0874 -0.10347 0.39092 1.68083
CYS_157 -4.25119 0.35879 3.02276 -0.07918 0.00341 0.05997 1.29587 -1.66339 -0 -0 -0.07147 -0.45785 0 0 0 0 0 -0.07458 0.01737 0.66762 0 0.23151 0 3.6196 -0.22199 0.37943 2.83669
THR_158 -5.76096 0.53242 4.87033 -0.20479 0.47748 0.08522 2.22088 -2.35137 -0 -0 -1.65178 -0.94182 0 0 0 -0.47439 0 0.10956 0.0063 0.37685 0 1.32439 2.38895 -1.0874 0.89952 0.77711 1.59651
ASN_159 -6.04799 0.83936 6.04115 -0.26299 0.10721 0.51118 3.1557 -2.92467 -0.001 -0.03688 -1.908 -0.87683 0 0 0 0 0 0.24275 0.06057 0 1.74147 -0.89095 0 -0.93687 2.73712 0.8886 2.43892
SER_160 -4.30321 0.47362 3.26171 -0.03098 0.00202 0.0507 1.39522 -1.71268 -0.001 -0.03687 0.12235 -0.85618 0 0 0 0 0 -0.1491 0.00584 0.10886 0 -0.33843 0.60593 -0.77834 1.91694 0.66605 0.40246
TRP_161 -4.79892 0.43351 3.03237 -0.98734 0.05989 0.42056 1.74237 -1.91852 -0.0169 -0.11257 -1.02696 -0.33976 0 0 -0.68452 0 0 -0.04251 0.00571 0 1.78023 -0.01037 0 1.6906 0.09751 0.37068 -0.30496
ASN_162 -4.68942 0.32095 4.69034 -0.18926 0.00427 0.32494 1.60472 -2.35972 -0.0169 -0.11257 -1.52746 -0.50624 0 0 0 0 0 0.01702 0 0 3.46898 0.13292 0 -0.93687 0.33072 0.29617 0.8526
THR_163 -6.78653 0.60857 5.47573 -0.2373 0.28532 0.09916 3.13115 -3.00258 -0 -1e-05 -3.62796 -1.14668 0 0 0 0 0 0.04419 0.00862 1.55241 0 0.36323 2.29406 -1.0874 0.51092 0.39919 -1.11593
GLU_164 -4.50846 0.35608 6.18595 -0.2166 0.02886 0.3036 3.23281 -2.78218 -0.00143 -0.01396 -1.78778 -0.59515 0 0 -1.03744 0 0 -0.09077 0.00909 0 3.13778 -0.31635 0 -2.7348 -0.37249 0.40328 -0.79995
HIS_165 -2.49067 0.18286 2.12519 -0.43305 0.01193 0.50927 0.53489 -1.07463 -0 -0 -0.30398 -0.37571 0 0 0 0 0 -0.10548 0.0152 0 2.67592 0.07075 0 -0.45461 -0.41767 0.24478 0.71497
CYS_166 -5.98435 0.85981 4.7672 -0.03786 0 0.01573 3.03527 -2.44474 -0 -0 -2.72362 -0.21827 0 0 0 0 0 0.01833 0.00057 0.14256 0 0.01302 0 3.6196 0.36832 0.15611 1.58768
VAL_167 -7.39472 0.90722 5.75994 -0.32306 0.22128 0.07355 2.79499 -3.46223 -0 -0 -1.95241 -0.19492 0 0 0 0 0 -0.06308 0.00497 0.14725 0 -0.22508 0 1.9342 0.36991 0.57477 -0.82744
ASP_168 -3.43348 0.18085 4.6703 -0.10704 0.00777 0.32251 1.50223 -2.17625 -0.01675 -0.0844 -0.82638 -0.49365 0 0 0 0 0 0.41789 0.00165 0 1.72979 0.10843 0 -2.3716 -0.0124 0.65052 0.07001
PHE_169 -4.1507 0.50709 4.06125 -0.98905 0.07369 0.32289 1.79087 -2.09467 -0.00143 -0.01396 -1.33561 -0.01918 0 0 0 0 0 0.07265 0.21028 0 1.86282 -0.28342 0 1.0402 0.16097 0.28411 1.49881
LEU_170 -7.77908 0.79376 4.89745 -0.48116 0.1866 0.11809 2.95203 -2.93687 -0.02135 -0.10054 -2.49634 0.23081 0 0 0 0 0 -0.0498 0.06305 0.28354 0 -0.27334 0 0.18072 -0.10915 0.41806 -4.12353
ASN_171 -5.80962 0.48545 5.69783 -0.18075 0.02018 0.29048 2.21881 -2.98934 -0.0314 -0.24488 -1.7153 -0.43231 0 0 0 0 0 -0.15303 0.00391 0 1.5852 0.21969 0 -0.93687 -0.04716 0.66927 -1.34985
HIS_172 -2.64115 0.32464 3.21058 -0.43184 0.01281 0.50974 1.42759 -1.55546 -0 -0 -1.44237 -0.19743 0 0 0 0 0 0.07871 0.02889 0 2.13765 -0.11691 0 -0.45461 -0.14318 0.43864 1.18628
SER_173 -3.53117 0.28238 5.08444 -0.04146 0 0.07364 2.96163 -2.41771 -0.00022 -0.00089 -2.35614 -0.15108 0 0 0 0 0 0.01124 0.00222 0.40135 0 -0.20165 1.78854 -0.77834 -0.4065 0.32979 1.05008
SER_174 -1.59213 0.15299 2.05656 -0.02575 0 0.03969 0.80434 -1.04484 -0 -0 -0.37151 -1.07096 0 0 0 0 0 -0.07617 0.00011 0.30411 0 0.11663 0.60171 -0.77834 -0.3984 0.52037 -0.76159
ALA_175 -2.16544 0.25966 1.92864 -0.02425 3e-05 0 0.73303 -1.06284 -0 -0 0.10984 -0.37824 0 0 0 0 0 -0.05938 0 0 0 -0.38934 0 1.8394 -0.60619 0.44061 0.62552
ARG_176 -6.22208 0.6237 5.72664 -0.79629 0.2168 0.5085 2.11331 -2.80927 -0.02122 -0.09999 -1.62874 -0.15197 0 0 -0.68452 0 0 0.0304 0.0202 2.70243 0 -0.21257 0 -1.2888 -0.22896 0.40455 -1.79789
GLY_177 -2.03603 0.13736 2.37598 -4e-05 0 0 1.02515 -1.2496 -0 -0 -0.8917 -0.41945 0 0 0 0 0 -0.04868 0 0 0 0.36958 0 0.83697 0.31641 0.30194 0.71788
VAL_178 -1.88454 0.24278 1.42008 -0.27821 0.16508 0.06466 0.16257 -0.92229 -0 -0 0.29357 -0.445 0 0 0 0 0 -0.01206 6e-05 0.19781 0 -0.65141 0 1.9342 0.08396 0.16103 0.53226
SER_179 -2.29965 0.27029 2.63 -0.02918 3e-05 0.04812 1.07095 -1.21007 -0.01456 -0.16015 0.1515 -1.25317 0 0 -0.80837 0 0 -0.02404 0.02362 0.64272 0 0.11624 0.60429 -0.77834 0.09587 0.34705 -0.57686
SER_180 -1.31792 0.0697 1.53535 -0.02917 0.01947 0.02864 0.32923 -0.76246 -0 -0 0.19319 -0.00123 0 0 0 0 0 -0.04437 0.01119 0.04646 0 0.31735 0.60169 -0.77834 0.42584 0.37732 1.02195
SER_181 -2.30727 0.20156 3.1042 -0.03291 0.00057 0.06211 1.14149 -1.34373 -0 -0 -1.51024 -0.39552 0 0 -0.80837 0 0 0.05453 0.00032 0.19258 0 -0.43289 1.74349 -0.77834 -0.01879 0.25485 -0.87235
GLU_182 -2.52448 0.18216 2.29485 -0.50966 0.26996 1.64713 0.46574 -1.13732 -0 -0 -0.41813 -2.43925 0 0 0 0 0 -0.00054 0.05494 0 4.50446 0.03556 0 -2.7348 -0.3925 0.29504 -0.40685
ASN_183 -0.99482 0.04823 1.16483 -0.17865 0.02549 0.26921 0.17366 -0.53018 -0 -0 0.32189 -0.33319 0 0 0 0 0 -0.00487 0.00085 0 1.42691 0.24012 0 -0.93687 -0.18411 0.22265 0.73114
PHE_184 -4.00413 0.29517 2.92146 -0.90764 0.11081 0.17525 0.72282 -1.75861 -0 -0 -0.75098 -0.70749 0 0 0 0 0 0.30203 0.41329 0 1.79211 -0.19854 0 1.0402 0.4773 0.26186 0.18492
THR_185 -4.31965 0.31855 3.28091 -0.12407 0.05929 0.09548 1.38778 -1.78584 -0.00036 -0.01093 -1.02861 -0.67221 0 0 -1.03744 0 0 0.03773 0.01171 0.2102 0 -0.28642 2.30709 -1.0874 0.3262 0.37535 -1.94265
SER_186 -3.06261 0.47351 3.25283 -0.02708 0.00021 0.02356 1.29401 -1.45908 -0.01417 -0.08326 -0.85479 -0.2119 0 0 0 0 0 0.11278 1e-05 0.43149 0 -0.03565 0.60485 -0.77834 -0.51807 1.03498 0.18329
PRO_187 -4.38123 0.49555 2.41619 -0.08398 0 0.0521 1.51379 -1.25157 -0 -0 -0.20117 0.69533 0 0 0 0 0 -0.13969 0.01663 0.60645 0 -0.47648 0 -2.4119 -0.56937 1.05837 -2.66099
VAL_188 -7.13356 0.89312 2.34846 -0.31554 0.20568 0.07302 1.96399 -2.27253 -0.02509 -0.15741 -0.86379 -0.19188 0 0 0 0 0 -0.0353 0.00062 0.41038 0 0.05777 0 1.9342 -0.27501 0.35172 -3.03114
MET_189 -6.59412 0.71293 4.88808 -0.7591 0.25341 0.44738 2.27227 -2.2233 -0 -0 -1.00208 -0.21429 0 0 0 0 0 -0.06335 0.06 3.19834 0 -0.00937 0 0.60916 -0.09062 0.3729 1.85824
GLU_190 -6.46342 0.46244 7.06635 -0.38057 0.03786 0.73295 3.79755 -3.03423 -0.03852 -0.20127 -4.8711 -0.33379 0 0 0 -1.12007 0 0.0762 0.27521 0 3.00121 -0.0981 0 -2.7348 -0.3139 0.6068 -3.53321
PHE_191 -10.8923 1.47496 4.69397 -0.55953 0.42774 0.2627 3.76239 -3.52957 -0.02123 -0.10399 -3.08362 -0.23849 0 0 0 0 0 -0.06957 0.02566 0 3.30274 0.2745 0 1.0402 -0.41179 0.88757 -2.75768
TRP_192 -11.576 1.0985 3.88554 -1.09981 0.19468 0.84088 1.68604 -2.96914 -0.02509 -0.15741 -0.9154 -0.17986 0 0 0 0 0 0.0042 0.02486 0 2.88296 -0.04919 0 1.6906 -0.37788 0.7548 -4.2867
GLU_193 -5.28463 0.33362 5.24627 -0.37436 0.05815 0.76367 1.72004 -2.26369 -0.00108 -0.00446 -1.57763 -0.44388 0 0 0 -0.65685 0 -0.01249 0.04944 0 3.24393 -0.13729 0 -2.7348 -0.12863 0.47394 -1.73075
ARG_194 -9.32822 0.86669 8.62479 -0.8378 0.4143 0.63707 3.59846 -3.71836 -0 -0 -2.90149 0.06866 0 0 0 -1.12007 0 -0.01747 1.56922 2.18671 0 -0.18805 0 -1.2888 0.22722 0.88484 -0.32229
ARG_195 -10.3577 1.37853 9.86198 -1.0738 0.41596 0.67474 4.6864 -4.51398 -0.05906 -0.24263 -3.32221 0.37233 0 0 -0.68016 0 0 -0.05343 0.17232 2.81125 0 -0.15374 0 -1.2888 -0.09804 1.41176 -0.05831
VAL_196 -5.67666 0.75901 3.65021 -0.28883 0.19751 0.05106 1.61644 -2.44103 -0.02123 -0.10399 -0.86736 0.39707 0 0 0 0 0 -0.20678 0.00431 0.36894 0 0.60772 0 1.9342 0.05724 0.95711 0.99495
LEU_197 -4.52621 0.67773 3.20751 -0.48068 0.20369 0.12329 2.02331 -1.82355 -0.02162 -0.09194 -1.0132 0.19467 0 0 0 0 0 -0.08664 0.11818 0.27106 0 -0.0578 0 0.18072 0.16189 0.37289 -0.56671
GLY_198 -3.52962 0.46242 3.41949 -5e-05 0 0 1.66391 -1.79616 -0 -0 -0.86341 -0.39595 0 0 -0.78867 0 0 -0.05994 0 0 0 0.14924 0 0.83697 0.00942 0.38074 -0.51164
ILE_199 -6.23653 0.94281 3.8152 -0.72558 1.11683 0.27876 1.8249 -2.26229 -0 -0 -1.72756 -0.42501 0 0 0 0 0 -0.05747 0.06217 1.77355 0 0.65818 0 0.73287 0.23759 0.92093 0.92936
THR_200 -1.81282 0.28298 2.28426 -0.16919 0.07506 0.0596 0.68931 -1.13908 -0.03911 -0.23745 -0.26991 0.13521 0 0 0 0 0 0.11148 0.01367 0.04488 0 0.04744 2.27739 -1.0874 0.18559 0.83981 2.29173
SER_201 -1.91058 0.22722 1.89942 -0.02728 0 0.06162 0.82559 -0.94169 -0 -0 -0.91748 -0.43681 0 0 0 0 0 -0.0241 0.00728 0.1835 0 -0.40337 0.60364 -0.77834 -0.24744 0.47116 -1.40766
GLY_202 -1.84481 0.20476 2.69249 -0.00218 0 0 1.00518 -1.26987 -0 -0 0.03421 -0.40098 0 0 -0.5232 0 0 -0.04349 0 0 0 -1.50286 0 0.83697 0.04228 0.64753 -0.12398
ILE_203 -4.77012 0.81946 1.65042 -0.55932 0.22155 0.15966 0.84364 -1.25291 -0.00551 -0.0239 0.24402 0.20445 0 0 0 0 0 -0.04235 0.03838 1.6111 0 -0.01475 0 0.73287 0.22903 0.57252 0.65825
HIS_D_204 -6.25943 1.23526 4.92565 -0.36378 0.0376 0.39886 1.46792 -2.56562 -0 -0 -2.15099 -0.5062 0 0 0 -0.91041 0 -0.01269 0.16414 0 3.34227 -0.48577 0 -0.45461 0.55072 0.57733 -1.00974
ASP_205 -4.45698 0.40056 5.34121 -0.11609 0.00934 0.35738 2.12418 -2.3418 -0.01751 -0.14603 -1.64386 -0.47425 0 0 -0.5232 0 0 -0.04843 0.00362 0 1.78421 -0.02586 0 -2.3716 0.44578 0.74769 -0.95163
LEU_206 -8.25457 1.59903 4.34404 -0.56635 0.36732 0.1774 2.92058 -2.89019 -0 -0 -2.4756 0.07979 0 0 0 0 0 -0.01317 0.02536 0.18617 0 -0.06404 0 0.18072 -0.46888 0.74836 -4.10403
GLY_207 -2.6484 0.21156 2.98814 -0.00011 0 0 1.63947 -1.49888 -0 -0 -1.2631 -0.41546 0 0 -0.58592 0 0 0.04645 0 0 0 0.45834 0 0.83697 0.95382 0.56831 1.2912
SER_208 -4.44786 0.79193 5.03329 -0.04022 0.00767 0.0589 2.85952 -2.23045 -0.03241 -0.23833 -3.14289 -0.26126 0 0 -0.84335 0 0 -0.04568 0.00053 0.25634 0 -0.27472 1.95049 -0.77834 1.56068 0.63893 0.82274
LEU_209 -5.20446 1.10701 1.42355 -0.61821 0.33008 0.16341 1.347 -1.45933 -0 -0 0.01694 0.38811 0 0 0 0 0 0.11375 0.05728 0.42934 0 -0.00478 0 0.18072 0.27564 1.23979 -0.21414
ARG_210 -7.02398 0.59695 6.55185 -0.50494 0.0684 0.276 3.27835 -2.87302 -0.01071 -0.08803 -2.27638 -0.13073 0 0 -0.82907 0 0 0.20381 0.14883 2.25086 0 -0.16853 0 -1.2888 -0.16049 1.77863 -0.20098
TRP_211 -3.23168 0.2353 3.13106 -1.1081 0.05888 0.3213 1.22255 -1.55529 -0.01165 -0.05853 -1.39116 -0.58873 0 0 0 0 0 -0.05819 0.76193 0 2.33884 -0.07221 0 1.6906 -0.07101 1.30072 2.91464
GLU_212 -5.21056 0.39705 4.89294 -0.48019 0.28542 1.48075 1.55755 -2.17321 -0 -0 -1.99018 -2.87969 0 0 0 0 0 -0.05851 0.03507 0 3.81177 -0.29774 0 -2.7348 -0.35625 0.88387 -2.83672
LEU_213 -9.31026 1.96675 2.29207 -0.47464 0.11059 0.09256 2.69507 -2.62451 -0 -0 -1.7068 0.22219 0 0 0 0 0 -0.02807 0.6095 0.5497 0 -0.20799 0 0.18072 -0.1684 1.16239 -4.63913
ALA_214 -4.19889 0.44463 2.9894 -0.02233 0 0 1.90149 -2.02447 -0 -0 -1.16164 -0.38154 0 0 0 0 0 -0.0477 0 0 0 -0.2083 0 1.8394 -0.01439 0.78007 -0.10429
LEU_215 -7.97752 0.82178 4.11036 -0.68405 0.26889 0.27412 2.78348 -2.94556 -0 -0 -2.20528 -0.08444 0 0 0 0 0 -0.02912 0.51997 1.54431 0 -0.20525 0 0.18072 -0.20249 0.55447 -3.2756
CYS_216 -8.53739 1.20283 4.90468 -0.04969 0 0.01907 2.56623 -2.7731 -0.01165 -0.05853 -2.30519 -0.09242 0 0 0 0 0 0.22424 0.00085 0.36243 0 0.30667 0 3.6196 -0.03136 0.92403 0.27132
LEU_217 -9.48085 1.69964 3.922 -0.73152 0.55545 0.33773 2.81571 -3.26604 -0 -0 -2.00399 0.08652 0 0 0 0 0 0.02481 0.64739 0.83108 0 -0.2217 0 0.18072 -0.06941 1.00082 -3.67166
LEU_218 -8.58134 0.82091 4.94442 -0.69543 0.31194 0.27473 3.37746 -3.31212 -0 -0 -2.69541 0.0697 0 0 0 0 0 -0.00849 0.05752 1.14543 0 -0.27826 0 0.18072 -0.21875 0.77247 -3.8345
LEU_219 -7.74582 0.78556 4.9327 -0.61267 0.15685 0.19639 3.28154 -3.08687 -0 -0 -2.4698 0.07496 0 0 0 0 0 0.20836 0.10695 0.98219 0 -0.24728 0 0.18072 -0.30284 0.70797 -2.85108
ALA_220 -5.69819 0.32483 4.0756 -0.02167 0 0 2.82756 -2.73995 -0 -0 -2.17048 -0.36963 0 0 0 0 0 0.08555 0 0 0 -0.32662 0 1.8394 -0.41972 0.57203 -2.02129
TRP_221 -12.257 1.34875 5.99816 -0.92325 0.02598 0.30326 3.70985 -3.9127 -0 -0 -2.63499 -0.4579 0 0 0 0 0 0.3271 0.19828 0 1.73459 0.10769 0 1.6906 -0.44149 0.5274 -4.65566
ILE_222 -9.15362 1.17828 5.1941 -0.50319 0.33645 0.10424 3.85768 -3.44221 -0 -0 -2.4585 -0.08923 0 0 0 0 0 0.03785 0.04662 0.67526 0 -0.36715 0 0.73287 -0.18653 0.80075 -3.23633
ILE_223 -7.65055 0.64008 3.97995 -0.47775 0.37159 0.09556 2.86148 -2.77574 -0 -0 -2.58412 -0.01226 0 0 0 0 0 0.01029 0.06015 0.55945 0 -0.33584 0 0.73287 0.05895 0.79602 -3.66988
CYS_224 -8.25593 0.75843 4.88725 -0.04896 0 0.0171 2.26253 -2.66326 -0 -0 -1.46743 -0.11104 0 0 0 0 0 0.05604 0.00042 0.28498 0 0.27598 0 3.6196 0.1544 0.64834 0.41846
TYR_225 -11.66 1.27321 5.16786 -0.51221 0.13171 0.21746 3.98026 -3.62988 -0.00531 -0.08008 -3.55463 -0.33121 0 0 0 0 0 -0.02043 0.02479 0 3.18513 -0.02486 0.00608 1.2797 -0.03963 0.75729 -3.83472
PHE_226 -7.48558 0.66451 4.99377 -0.52842 0.41746 0.22818 3.54845 -3.04584 -0 -0 -3.73045 -0.16945 0 0 0 0 0 0.07069 0.00544 0 3.0486 0.088 0 1.0402 -0.21154 0.92291 -0.14309
CYS_227 -8.15307 1.15064 5.09567 -0.05749 0.00409 0.02127 2.50644 -2.9224 -0.01359 -0.13596 -2.26453 -0.15623 0 0 0 0 0 0.21575 0.03223 0.53946 0 0.18029 0 3.6196 -0.27016 0.63689 0.02889
ILE_228 -8.34334 1.24491 3.78722 -0.66119 0.54057 0.14594 2.24529 -2.65996 -0.00172 -0.03556 -1.00407 0.15922 0 0 -0.39678 0 0 -0.0225 0.02032 0.83767 0 -0.54325 0 0.73287 -0.08341 0.66316 -3.3746
TRP_229 -6.75689 0.67572 3.48427 -1.09603 0.05091 0.33283 1.82806 -2.22477 -0 -0 -0.46776 -0.3941 0 0 -0.93871 0 0 0.18464 0.12036 0 1.7994 -0.31715 0 1.6906 0.09123 1.02859 -0.9088
LYS_230 -3.54948 0.22929 3.15267 -0.3999 0.03726 0.21299 1.09816 -1.41217 -0 -0 -0.77358 -0.10072 0 0 0 0 0 0.05066 0.01838 2.46959 0 -0.1547 0 -1.5107 0.13738 0.69863 0.20375
GLY_231 -4.0167 0.56491 4.65192 -0.00048 0 0 2.57556 -2.41884 -0 -0 -2.61736 -0.19921 0 0 0 0 0 -0.08026 0 0 0 -1.53701 0 0.83697 0.52287 0.31284 -1.40482
VAL_232 -5.8097 0.73199 2.9327 -0.2754 0.13204 0.04723 1.83346 -1.97866 -0.00074 -0.01107 -1.24952 0.39434 0 0 0 0 0 -0.06663 0.00047 0.59307 0 0.43633 0 1.9342 0.31098 0.37257 0.32765
LYS_233 -4.69658 0.50831 4.58013 -0.35276 0.06672 0.20924 1.76106 -2.02948 -0 -0 -1.03331 -0.12531 0 0 -0.52002 0 0 0.07123 0.20188 1.71487 0 0.01085 0 -1.5107 -0.24757 0.33237 -1.05908
SER_234 -3.31979 0.35531 4.35625 -0.04129 0.00315 0.06153 1.68674 -1.86963 -0 -0 -1.47094 -0.34276 0 0 0 0 0 -0.04608 0.02146 0.47796 0 -0.18632 1.72917 -0.77834 -0.43029 0.35109 0.55722
THR_235 -4.692 0.25678 4.28874 -0.19875 0.14034 0.07096 2.23031 -2.1152 -0 -0 -1.79396 -0.04985 0 0 0 0 0 0.17774 0.02307 0.06373 0 0.05904 2.25733 -1.0874 -0.02505 0.37472 -0.01944
GLY_236 -1.65022 0.14995 2.20757 -4e-05 0 0 0.7201 -1.02073 -0.01943 -0.0759 -1.22862 -0.3791 0 0 -1.04297 0 0 -0.07175 0 0 0 -1.17451 0 0.83697 -0.17921 0.49332 -2.43458
LYS_237 -4.78762 0.52749 3.04518 -0.39444 0.07591 0.33309 0.74453 -1.59239 -0.03914 -0.27554 -0.74865 0.05873 0 0 0 0 0 0.18393 0.29089 2.61992 0 0.32026 0 -1.5107 -0.34332 0.69166 -0.80022
VAL_238 -5.44135 0.36999 0.44612 -0.30393 0.15371 0.06214 0.55273 -1.32837 -0.01869 -0.06483 0.13813 -0.46728 0 0 0 0 0 0.16332 3e-05 0.06716 0 -0.15336 0 1.9342 0.02372 0.60073 -3.2658
VAL_239 -7.77168 1.53606 3.17363 -0.28526 0.19786 0.06167 2.63643 -2.70921 -0.01552 -0.05537 -2.29071 -0.42564 0 0 0 0 0 -0.05723 0.04464 0.25663 0 -0.76906 0 1.9342 -0.27749 0.93353 -3.88254
TYR_240 -10.9316 1.53619 5.99427 -0.8715 0.0566 0.24788 4.02361 -3.81129 -0 -0 -4.5975 -0.30093 0 0 -0.76532 0 0 -0.0144 0.00461 0 1.73934 -0.50007 0.16305 1.2797 -0.05819 1.22823 -5.57731
PHE_241 -9.32397 1.64161 1.61552 -0.56024 0.36241 0.27463 1.2941 -1.9853 -0 -0 -1.08035 -0.18243 0 0 0 0 0 0.12016 0.00539 0 3.19688 0.27028 0 1.0402 0.3704 1.19244 -1.74829
THR_242 -6.9955 1.09524 3.2265 -0.12419 0.05412 0.08488 1.81532 -2.22064 -0.01844 -0.10522 -0.38031 -0.98427 0 0 0 0 0 -0.00792 0.45588 0.09658 0 -0.71028 2.275 -1.0874 0.22524 1.14639 -2.15902
ALA_243 -5.00788 0.53868 2.35018 -0.02062 0 0 2.10378 -1.96092 -0.01738 -0.05329 -0.28789 -0.2869 0 0 0 0 0 -0.04605 0 0 0 0.59492 0 1.8394 0.63383 0.61652 0.99637
THR_244 -4.413 0.61103 3.16254 -0.21004 0.20085 0.07863 1.67652 -1.52737 -0.01552 -0.05537 -0.82966 -0.55818 0 0 0 -0.68996 0 -0.04142 0.01645 0.47416 0 -0.30341 2.42856 -1.0874 0.74987 0.29225 -0.04046
PHE_245 -8.68913 1.5459 3.3415 -0.84787 0.23844 0.50816 2.36294 -2.41911 -0.01738 -0.05329 -1.83069 -0.19436 0 0 0 0 0 0.08933 0.18438 0 4.0304 -0.16688 0 1.0402 1.58883 2.06033 2.7717
PRO_246 -8.21068 2.06031 5.50342 -0.09063 0.00017 0.05641 1.94472 -2.5609 -0 -0 -1.34553 0.78845 0 0 0 0 0 -0.12633 0.01561 0.50991 0 -0.00257 0 -2.4119 1.23936 2.37274 -0.25741
TYR_247 -6.96364 0.87812 2.955 -0.9569 0.10129 0.36333 1.32468 -2.06607 -0 -0 -0.9214 -0.41524 0 0 -0.87877 0 0 -0.15078 0.02078 0 2.15962 0.34123 0.00149 1.2797 -0.24726 0.65625 -2.51856
LEU_248 -6.18961 1.19449 4.13455 -0.71376 0.28768 0.30983 1.87534 -2.201 -0 -0 -1.17777 0.18714 0 0 0 0 0 0.19059 0.03784 0.68459 0 -0.15732 0 0.18072 0.3257 0.90861 -0.12238
MET_249 -8.89688 1.17729 3.5119 -0.57109 0.23653 0.16282 2.14671 -2.2804 -0 -0 -0.57776 -0.017 0 0 0 0 0 0.22291 0.14437 1.26549 0 0.32951 0 0.60916 1.08089 1.57869 0.12313
LEU_250 -7.39089 0.77947 2.54251 -0.67106 0.22137 0.24276 2.10207 -2.16012 -0 -0 -1.63218 0.07553 0 0 0 0 0 -0.02001 0.00738 0.96848 0 -0.26033 0 0.18072 0.61387 1.03057 -3.36986
ILE_251 -9.90345 1.35139 5.79143 -0.65429 0.651 0.16446 3.60305 -3.7099 -0.00174 -0.01315 -2.65637 -0.1541 0 0 0 0 0 -0.07022 0.04255 3.45637 0 -0.30811 0 0.73287 -0.17527 1.71796 -0.13552
ILE_252 -8.35964 1.10361 5.59708 -0.71754 0.52523 0.26363 2.94186 -3.26169 -0 -0 -2.44445 0.20976 0 0 0 0 0 0.15617 0.05308 0.81846 0 0.21863 0 0.73287 -0.18132 2.08689 -0.25737
LEU_253 -8.26644 1.0473 2.73096 -0.47572 0.16222 0.10218 2.4192 -2.5068 -0 -0 -1.80959 0.21021 0 0 0 0 0 0.09118 0.23626 0.5416 0 -0.22996 0 0.18072 -0.21132 0.91809 -4.85992
LEU_254 -9.59779 0.99496 2.90474 -0.61386 0.23922 0.20893 2.80928 -2.93283 -0.01234 -0.15484 -1.93544 -0.10525 0 0 0 0 0 -0.02173 0.11824 1.31771 0 -0.20508 0 0.18072 -0.10736 0.6999 -6.21284
ILE_255 -7.35384 0.85128 4.57698 -0.5101 0.41932 0.10327 2.87768 -2.8855 -0 -0 -1.93118 -0.00191 0 0 0 0 0 -0.0474 0.00555 0.51666 0 -0.47187 0 0.73287 0.00534 0.45152 -2.66133
ARG_256 -7.29088 0.53726 6.05403 -0.43659 0.06724 0.21414 2.71807 -3.03297 -0.00174 -0.01315 -1.31745 0.28296 0 0 0 0 0 0.06175 0.39773 2.08265 0 -0.14765 0 -1.2888 -0.20995 0.32275 -1.00059
GLY_257 -4.32889 0.60978 4.05149 -5e-05 0 0 1.86717 -2.26774 -0.02208 -0.14392 -1.21418 -0.38432 0 0 0 0 0 -0.07151 0 0 0 0.3185 0 0.83697 0.27133 0.37221 -0.10524
VAL_258 -5.94004 0.68148 1.98735 -0.36956 0.22556 0.09207 1.46576 -1.90706 -0 -0 -1.22387 -0.19783 0 0 0 0 0 -0.02904 0.06394 0.77252 0 0.21233 0 1.9342 0.36912 0.61333 -1.24974
THR_259 -4.57746 0.84492 3.78362 -0.15307 0.03763 0.05433 2.57846 -2.09544 -0 -0 -1.99457 -0.64313 0 0 -0.27857 0 0 0.27426 0.00549 0.72529 0 -0.10551 2.33021 -1.0874 0.4698 0.93302 1.1019
LEU_260 -2.11606 0.49182 2.26638 -0.71494 0.27628 0.34943 1.14554 -1.01497 -0 -0 -0.58104 0.0659 0 0 -1.10255 0 0 0.09963 0.01636 0.47286 0 -0.04584 0 0.18072 1.72836 2.25116 3.76904
PRO_261 -5.47069 1.4281 3.54901 -0.07983 5e-05 0.04788 1.49289 -1.643 -0 -0 -0.9144 0.60419 0 0 0 0 0 -0.1772 0.0007 0.43375 0 -0.53463 0 -2.4119 0.93041 2.0622 -0.68247
GLY_262 -3.4951 0.24659 3.05524 -0.00024 0 0 1.84489 -1.74886 -0 -0 -1.93297 -0.17112 0 0 -0.44259 0 0 0.03066 0 0 0 -1.07305 0 0.83697 -0.12233 0.5299 -2.442
ALA_263 -4.19008 0.56442 2.39598 -0.02265 0 0 2.04443 -1.80484 -0 -0 -1.83129 -0.44261 0 0 0 0 0 0.02242 0 0 0 -0.40963 0 1.8394 0.12004 0.51068 -1.20373
TYR_264 -4.71859 0.61822 3.05985 -0.95584 0.15345 0.3586 1.81047 -1.82916 -0 -0 -0.84533 -0.32355 0 0 0 -0.34408 0 -0.16623 0.07056 0 2.04252 0.32642 0.08638 1.2797 0.15887 0.57908 1.36133
GLN_265 -6.44215 0.91473 3.65304 -0.31256 0.12487 0.28062 2.27894 -2.17853 -0.0036 -0.04157 -1.64151 -0.47681 0 0 -0.64326 -0.34408 0 -0.05157 0.19035 0 2.84662 -0.22615 0 -0.18838 -0.07738 0.50946 -1.82892
GLY_266 -4.94648 0.8292 3.48216 -7e-05 0 0 1.97971 -2.18273 -0.02196 -0.10031 -1.21956 -0.33999 0 0 0 0 0 -0.02386 0 0 0 1.01874 0 0.83697 0.70992 0.34141 0.36313
ILE_267 -8.53899 0.80776 4.58965 -0.50294 0.35447 0.10209 3.00204 -3.19544 -0 -0 -2.24585 0.01789 0 0 0 0 0 -0.05776 0.00644 0.66914 0 -0.33928 0 0.73287 0.85545 0.43602 -3.30646
VAL_268 -4.4026 0.45884 2.72648 -0.38121 0.39077 0.09447 1.28783 -1.7992 -0 -0 -0.66048 -0.27066 0 0 0 0 0 -0.26192 0.00027 0.61193 0 0.45 0 1.9342 0.13743 0.60116 0.9173
PHE_269 -7.38339 0.99975 2.46406 -0.65262 0.04525 0.30538 2.22805 -2.08307 -0 -0 -1.16217 0.03765 0 0 0 0 0 -0.04874 0.06578 0 2.41 0.01669 0 1.0402 0.09752 0.55336 -1.0663
TYR_270 -9.95268 1.46601 2.57646 -0.65481 0.04721 0.36758 1.72289 -2.47202 -0.033 -0.18011 -0.73447 -0.08976 0 0 0 0 0 0.47724 0.00038 0 2.2063 -0.32706 0.01177 1.2797 0.68782 0.91763 -2.68292
LEU_271 -7.79727 0.71648 0.18609 -0.50222 0.23537 0.16597 1.3685 -1.40751 -0 -0 -0.72318 0.00727 0 0 0 0 0 -0.0529 0.00103 0.59506 0 0.37266 0 0.18072 1.13174 1.02141 -4.50078
LYS_272 -4.48625 0.89593 3.38076 -0.41556 0.06081 0.23312 0.76726 -1.60729 -0.04041 -0.20068 -1.44027 0.05232 0 0 0 0 0 -0.10501 0.12468 1.53896 0 0.01432 0 -1.5107 0.31139 1.1467 -1.27992
PRO_273 -3.79898 0.72744 2.23539 -0.17622 0.04865 0.1212 0.91174 -1.06219 -0.01166 -0.05477 -0.16957 0.13253 0 0 -0.07166 0 0 0.0123 0.00945 0.17554 0 -0.85181 0 -2.4119 0.23831 0.90121 -3.09499
ASP_274 -4.83405 0.64025 6.64369 -0.18478 0.06897 0.57081 3.16826 -2.78684 -0.04041 -0.20068 -5.245 -1.53713 0 0 -0.81645 0 0 0.02029 0.05725 0 2.66197 -0.52705 0 -2.3716 0.25025 0.33444 -4.12782
LEU_275 -4.20445 0.44857 4.10344 -0.50031 0.22316 0.13751 2.12933 -2.03985 -0 -0 -1.05707 0.18508 0 0 0 0 0 0.03571 0.01526 0.22378 0 0.06453 0 0.18072 -0.02218 0.30658 0.2298
LEU_276 -5.23087 0.85843 4.73562 -0.68948 0.2467 0.29028 2.89406 -2.37724 -0 -0 -3.88526 -0.01497 0 0 -0.81645 0 0 -0.10321 0.0097 1.38735 0 -0.18349 0 0.18072 -0.10137 0.30963 -2.48983
ARG_277 -9.83296 1.3385 7.82328 -0.83789 0.29819 0.60954 2.51135 -3.88733 -0.01166 -0.05477 -2.14449 0.43262 0 0 -0.07166 0 0 -0.07426 0.06907 1.78355 0 -0.09389 0 -1.2888 -0.33982 0.63131 -3.14015
LEU_278 -4.73436 0.54433 3.32598 -0.50854 0.19514 0.13809 1.29154 -1.65765 -0 -0 -1.0341 0.11716 0 0 0 0 0 0.01327 0.11341 0.10143 0 -0.16853 0 0.18072 -0.52565 0.55926 -2.0485
LYS_279 -2.88138 0.16542 2.76713 -0.49785 0.12218 0.32491 1.19039 -1.22738 -0 -0 -0.49751 -0.07098 0 0 0 0 0 0.03162 0.04123 1.68195 0 -0.25231 0 -1.5107 -0.20009 0.40796 -0.40541
ASP_280 -5.29415 0.91271 7.03612 -0.24664 0.10071 0.81583 3.70035 -3.0866 -5e-05 -0.00068 -4.3087 -1.21502 0 0 -0.49079 -0.97692 0 -0.033 9e-05 0 1.93501 -0.80366 0 -2.3716 0.40071 1.09599 -2.83029
PRO_281 -3.61224 0.61978 2.96838 -0.089 0.00026 0.0555 1.67217 -1.30137 -0 -0 -0.50517 0.69281 0 0 0 0 0 -0.09218 0.01365 0.57213 0 -0.47956 0 -2.4119 0.09642 1.04809 -0.75222
GLN_282 -6.48336 0.68249 6.08481 -0.35292 0.09373 0.32866 3.11167 -2.73471 -0 -0 -4.49577 -0.09214 0 0 -0.49079 -0.97692 0 0.1101 0.16012 0 4.09693 -0.06329 0 -0.18838 -0.15445 0.60337 -0.76085
VAL_283 -6.17715 1.05746 3.90739 -0.3143 0.16071 0.07094 2.201 -2.45284 -0 -0 -1.59339 -0.17 0 0 0 0 0 -0.05999 0.03117 0.29759 0 -0.04801 0 1.9342 -0.07469 0.65649 -0.57343
TRP_284 -8.33607 0.83906 3.13134 -0.88869 0.14183 0.32629 1.66107 -2.45164 -5e-05 -0.00068 -0.89154 -0.45563 0 0 0 0 0 -0.0561 0.00183 0 2.17672 -0.00539 0 1.6906 -0.32056 0.74064 -2.69699
MET_285 -8.44827 1.01267 4.87163 -0.22383 0.04882 0.0904 2.69155 -2.56565 -0 -0 -2.51526 -0.34706 0 0 0 0 0 0.10886 0.50569 2.18313 0 0.06381 0 0.60916 -0.01672 0.86121 -1.06988
ASP_286 -4.08177 0.48974 5.00796 -0.10712 0.00658 0.32121 2.45852 -2.38901 -0 -0 -1.16108 -0.52088 0 0 0 0 0 -0.0433 0.0076 0 1.71947 0.01048 0 -2.3716 0.00629 0.71596 0.06906
ALA_287 -4.21699 0.45852 3.17451 -0.02412 3e-05 0 2.20382 -2.10998 -0 -0 -1.44203 -0.40674 0 0 0 0 0 -0.15234 0 0 0 -0.26176 0 1.8394 -0.36214 0.48237 -0.81744
GLY_288 -5.23897 0.5533 4.48505 -4e-05 0 0 2.7443 -2.54733 -0.02052 -0.0868 -3.4281 -0.40825 0 0 0 0 0 -0.18623 0 0 0 0.31324 0 0.83697 0.0094 0.34884 -2.62515
THR_289 -6.07234 0.75065 4.97413 -0.11924 0.04632 0.05978 2.92965 -2.74199 -0 -0 -1.67499 -1.12399 0 0 0 0 0 -0.06334 0.00271 0.12823 0 0.0749 2.31265 -1.0874 0.05442 0.40879 -1.14107
GLN_290 -4.61274 0.46416 3.97848 -0.69345 0.11366 0.76429 1.93854 -1.96412 -0.00801 -0.05995 -1.53511 -0.55568 0 0 0 0 0 0.07398 0.0015 0 2.32254 -0.21205 0 -0.18838 -0.45268 0.29325 -0.33178
ILE_291 -7.70662 1.12581 3.6021 -0.56554 0.58934 0.12483 2.76102 -2.5801 -1e-05 -9e-05 -1.76542 0.02463 0 0 0 0 0 0.01886 0.28214 2.16946 0 -0.47298 0 0.73287 -0.19413 0.54927 -1.30455
PHE_292 -11.9989 1.59552 5.42772 -1.03327 0.0918 0.37775 4.02488 -4.2605 -0.00562 -0.05957 -3.04178 0.01676 0 0 0 0 0 0.04646 0.02932 0 1.86174 -0.45476 0 1.0402 0.1595 1.13136 -5.05142
PHE_293 -6.73318 0.50878 1.49879 -0.6203 0.08628 0.31183 1.57328 -1.76082 -0 -0 -0.88175 -0.06446 0 0 0 0 0 0.24101 0.01054 0 2.23545 0.23775 0 1.0402 0.08565 0.93464 -1.29632
SER_294 -2.54489 0.32351 2.98015 -0.02456 0 0.02218 1.25737 -1.48756 -0 -0 -0.85441 0.01319 0 0 0 0 0 0.05962 0.00036 0.48077 0 0.08538 0.6 -0.77834 0.15621 0.42391 0.71289
PHE_295 -7.03737 0.62416 3.87465 -0.56425 0.02353 0.25951 3.16483 -2.54679 -0 -0 -2.31756 -0.02894 0 0 0 0 0 -0.02453 0.32834 0 2.06007 -0.13111 0 1.0402 0.09347 0.60685 -0.57495
ALA_296 -6.2618 0.60824 3.32396 -0.02217 0 0 2.83821 -2.54605 -1e-05 -9e-05 -2.38735 -0.36975 0 0 -1.08001 0 0 0.00467 0 0 0 -0.3781 0 1.8394 -0.26308 0.61215 -4.08177
ILE_297 -6.46732 0.72089 3.14882 -0.71798 0.52056 0.26674 1.08143 -2.09357 -0.00396 -0.04287 0.30427 0.29554 0 0 0 0 0 0.0026 0.02329 0.94469 0 0.23705 0 0.73287 -0.37053 0.7077 -0.70977
CYS_298 -7.27231 1.21697 3.42657 -0.07722 0.00284 0.05728 3.09115 -2.21352 -0 -0 -2.9633 -0.43244 0 0 0 0 0 -0.0054 0.06418 0.56082 0 -0.04158 0 3.6196 0.05001 0.85697 -0.05938
GLN_299 -10.1885 1.67813 6.82979 -0.43614 0.10585 0.35404 4.46655 -3.92518 -0.0226 -0.17407 -3.6513 -0.0509 0 0 -1.91771 0 0 -0.00831 0.02748 0 3.3835 -0.04971 0 -0.18838 0.13047 0.6306 -3.00636
GLY_300 -4.07837 0.76913 3.18384 -5e-05 0 0 1.99067 -2.02836 -0.00165 -0.02241 -0.80654 -0.42397 0 0 0 0 0 -0.01815 0 0 0 0.55685 0 0.83697 0.08575 0.43802 0.48173
CYS_301 -8.42432 1.72147 3.93753 -0.07614 0 0.04042 2.65384 -2.47378 -2e-05 -0.00058 -2.68208 0.13501 0 0 0 0 0 0.12628 0.01631 0.5728 0 0.36386 0 3.6196 0.03906 0.44038 0.00964
LEU_302 -9.29733 1.00843 3.39776 -0.4946 0.17745 0.10488 2.67309 -2.76154 -0 -0 -1.48849 0.01577 0 0 0 0 0 0.05237 0.017 3.33852 0 -0.24832 0 0.18072 -0.17502 0.75376 -2.74554
THR_303 -8.68492 1.60978 6.48023 -0.1968 0.17725 0.11252 3.54954 -3.73794 -0.02369 -0.15954 -2.49183 -0.04393 0 0 0 0 0 0.05732 0.17815 1.56897 0 0.10097 2.32347 -1.0874 -0.09369 0.9207 0.55918
ALA_304 -6.2264 0.51147 4.16892 -0.02035 0 0 3.02031 -2.85541 -0.00015 -0.00251 -1.44624 -0.40011 0 0 -0.69294 0 0 0.24803 0 0 0 -0.35643 0 1.8394 -0.26042 0.74831 -1.72453
LEU_305 -9.81159 2.27956 4.61508 -0.7067 0.276 0.2535 2.80903 -3.24938 -0.02347 -0.15293 -1.91123 0.16577 0 0 0 0 0 -0.00089 0.06551 0.8284 0 -0.21382 0 0.18072 -0.27561 0.5076 -4.36446
GLY_306 -3.72645 0.14794 3.52019 -4e-05 0 0 1.49553 -1.87879 -0.00632 -0.07314 -0.77196 -0.41186 0 0 0 0 0 -0.15591 0 0 0 0.38775 0 0.83697 0.13229 0.45515 -0.04864
SER_307 -4.9554 0.43517 5.83793 -0.04483 0.00064 0.06604 3.05625 -2.70128 -0.00974 -0.08737 -2.70905 -0.36345 0 0 -1.17218 0 0 0.01441 0.54707 0.24228 0 -0.3236 2.11337 -0.77834 -0.19849 0.50177 -0.52879
TYR_308 -6.85628 0.56314 4.64803 -0.9863 0.08025 0.4827 2.03013 -2.48972 -0.00592 -0.10976 -1.16547 -0.23921 0 0 0 0 0 0.20727 0.00526 0 2.00565 -0.18042 0.0072 1.2797 -0.39429 0.59568 -0.52235
ASN_309 -4.19244 0.264 4.90331 -0.17763 0.04421 0.26449 1.92053 -2.29272 -0.05021 -0.33534 -1.02103 -0.68689 0 0 -0.69965 -0.53652 0 0.10636 0.2047 0 3.77303 0.35142 0 -0.93687 -0.07524 0.54534 1.37287
LYS_310 -3.90013 0.45903 4.62864 -0.35249 0.04026 0.15494 2.58712 -2.11392 -0 -0 -1.97409 0.17458 0 0 -0.69965 0 0 -0.09089 0.00345 1.38432 0 -0.00107 0 -1.5107 0.09249 0.31641 -0.8017
TYR_311 -5.76364 0.65125 3.87556 -0.68798 0.0707 0.03122 1.46394 -2.18209 -0 -0 -0.08884 -0.27729 0 0 -0.64122 0 0 0.3287 0.21457 0 2.21379 0.16748 0.00796 1.2797 0.09005 0.55581 1.30969
HIS_D_312 -3.22112 0.34144 2.56109 -0.36189 0.01938 0.48107 0.53048 -1.44513 -0 -0 -0.06851 -0.47326 0 0 0 0 0 0.45964 0.04429 0 1.48181 0.50977 0 -0.45461 0.32567 1.01747 1.7476
ASN_313 -5.02828 0.27899 5.69451 -0.22011 0.03945 0.3551 2.48728 -2.64422 -0.00632 -0.07314 -1.59873 -0.74184 0 0 0 -0.87751 0 0.21906 0.00254 0 2.58358 -0.49545 0 -0.93687 0.7873 0.96397 0.7893
ASN_314 -4.12411 0.22918 4.40774 -0.36519 0.12213 0.72253 1.77412 -2.13332 -0.01418 -0.14149 -1.98397 0.10109 0 0 -0.47082 0 0 -0.01359 0.06484 0 1.34889 -0.24862 0 -0.93687 0.37027 0.8337 -0.45766
CYS_315 -5.90403 0.43879 3.92004 -0.04182 0 0.01748 1.75387 -2.05145 -0.00707 -0.1193 -1.445 -0.27153 0 0 0 0 0 -0.05792 0.01437 0.37395 0 0.31623 0 3.6196 -0.09252 0.52766 0.99133
TYR_316 -5.14869 0.53555 3.05047 -0.63889 0.06948 0.32081 1.41804 -1.94574 -0 -1e-05 -0.62914 -0.21759 0 0 -0.54375 0 0 0.07242 0.05831 0 3.20892 -0.07619 0.15039 1.2797 -0.10751 0.29166 1.14826
ARG_317 -4.97353 0.24919 7.00534 -0.8226 0.1719 0.55869 2.7396 -2.85115 -0.02255 -0.10821 -3.98475 0.35997 0 0 -0.47082 -2.24548 0 0.25438 0.19105 2.03429 0 -0.01985 0 -1.2888 0.25743 0.57472 -2.39117
ASP_318 -4.60575 0.11649 6.80982 -0.12159 0.0306 0.39393 3.00332 -2.85892 -0.01655 -0.15009 -4.92844 0.12116 0 0 0 -1.90449 0 -0.05437 0.01415 0 2.08583 -0.2209 0 -2.3716 0.07156 1.00478 -3.58106
SER_319 -6.49843 0.43615 5.81168 -0.03969 0.00172 0.05228 3.7671 -2.85485 -0.0076 -0.07263 -3.79901 -0.39366 0 0 0 0 0 -0.04509 0.00452 0.22976 0 -0.30406 1.76509 -0.77834 -0.6153 1.31712 -2.02322
ILE_320 -7.68171 1.21799 4.44651 -0.50112 0.39465 0.09878 3.40302 -2.98587 -0.01639 -0.09291 -2.19737 0.13713 0 0 0 0 0 -0.04097 0.03388 0.45419 0 -0.46623 0 0.73287 -0.25703 1.18608 -2.1345
ALA_321 -4.97867 0.60255 2.06276 -0.02372 0 0 0.90977 -1.92229 -0.02772 -0.21863 -0.01894 -0.35367 0 0 0 0 0 0.00261 0 0 0 -0.38261 0 1.8394 -0.21871 0.64053 -2.08734
LEU_322 -6.83603 0.5869 2.68893 -0.4793 0.20105 0.11388 1.50654 -2.03414 -0.01112 -0.0585 -0.64461 0.20769 0 0 -0.60368 0 0 0.01533 0.10458 0.27445 0 -0.28365 0 0.18072 -0.35021 0.65446 -4.76672
CYS_323 -7.98706 0.99392 3.94297 -0.05086 0 0.01782 1.86175 -2.23338 -0 -1e-05 -1.51436 -0.53954 0 0 0 0 0 0.1501 0.27224 0.15084 0 -0.05911 0 3.6196 0.52297 1.18468 0.33257
PHE_324 -11.6416 1.86015 3.64688 -0.5416 0.394 0.28538 3.27643 -2.93817 -0 -0 -1.52026 -0.295 0 0 0 0 0 0.16077 0.52277 0 3.59433 -0.02322 0 1.0402 0.67616 1.29967 -0.20308
LEU_325 -8.15506 1.02166 3.3178 -0.65983 0.23911 0.27393 2.90999 -2.98672 -0.0076 -0.07263 -2.51792 -0.04508 0 0 0 0 0 -0.06757 0.00888 1.80966 0 -0.14123 0 0.18072 -0.03459 0.94465 -3.98183
ASN_326 -5.78706 0.63153 6.25021 -0.18296 0.01471 0.26463 2.46809 -3.16349 -0.03119 -0.22539 -2.08113 -0.31739 0 0 -0.60368 0 0 0.0778 0.22276 0 1.45307 0.19816 0 -0.93687 -0.18685 0.6679 -1.26716
SER_327 -5.78942 0.85704 5.46904 -0.02122 0 0.01965 3.0096 -2.77204 -2e-05 -0.00079 -1.99857 -0.29694 0 0 0 0 0 -0.03604 0.0005 0.47918 0 0.33556 0.60032 -0.77834 0.18921 0.65852 -0.07476
ALA_328 -6.45684 0.69803 3.48924 -0.02267 0 0 2.17807 -2.90046 -0 -0 -0.66589 -0.36301 0 0 0 0 0 -0.05287 0 0 0 -0.35927 0 1.8394 -0.04588 0.69396 -1.96818
THR_329 -6.37284 0.74268 5.29015 -0.11735 0.11464 0.05433 3.7086 -3.12439 -0 -0 -3.29642 -1.16621 0 0 0 0 0 0.63636 0.00423 0.155 0 -0.16619 2.24723 -1.0874 -0.47092 0.82236 -2.02613
SER_330 -5.978 0.60971 6.08433 -0.02913 0 0.02028 3.67481 -3.07977 -0.00302 -0.01985 -3.00439 -0.0935 0 0 0 0 0 0.0553 0.00115 0.57218 0 0.2663 1.79254 -0.77834 -0.31551 0.8347 0.60979
PHE_331 -11.2751 1.80578 1.57928 -0.59983 0.03818 0.27809 2.12427 -2.68838 -0 -0 -1.98388 -0.10446 0 0 0 0 0 0.00542 0.07153 0 2.27636 0.23484 0 1.0402 -0.10107 0.6824 -6.61641
VAL_332 -8.08043 1.31171 3.56489 -0.2944 0.2409 0.06625 3.1892 -3.07129 -0.02699 -0.07073 -1.83406 -0.31942 0 0 0 0 0 0.05996 0.02103 0.05777 0 -0.43073 0 1.9342 0.27048 0.77746 -2.63421
ALA_333 -4.38667 0.22696 3.25093 -0.02023 0 0 2.26946 -2.07711 -0 -0 -1.99614 -0.37296 0 0 0 0 0 0.05549 0 0 0 -0.10516 0 1.8394 0.16887 0.57191 -0.57525
GLY_334 -4.38092 0.6347 4.13534 -5e-05 0 0 2.35419 -2.37287 -0.02699 -0.07073 -1.79995 -0.39782 0 0 0 0 0 -0.05149 0 0 0 0.0957 0 0.83697 0.60349 0.29462 -0.14582
PHE_335 -12.2001 1.41996 5.52023 -1.10868 0.16095 0.46955 3.21152 -3.79163 -0 -0 -2.22802 0.04416 0 0 0 0 0 -0.00182 0.00361 0 1.77727 -0.52067 0 1.0402 0.76956 0.53702 -4.89689
VAL_336 -8.03229 1.0989 4.30824 -0.31751 0.23632 0.07209 2.95387 -3.14236 -0 -0 -2.67774 -0.19363 0 0 0 0 0 -0.00083 0.00112 0.10112 0 -0.25325 0 1.9342 -0.01123 1.06606 -2.8569
VAL_337 -7.85568 1.08846 3.63178 -0.34095 0.15425 0.0798 2.93349 -2.93367 -0 -0 -1.95541 0.06 0 0 0 0 0 -0.05093 0.01478 1.24727 0 -0.12638 0 1.9342 -0.21898 1.34152 -0.99645
PHE_338 -10.0738 1.26978 3.21298 -0.52326 0.0101 0.18299 2.98325 -3.06442 -0 -0 -2.36299 -0.06618 0 0 0 0 0 -0.00758 0.46132 0 2.89915 -0.10974 0 1.0402 -0.2164 0.90261 -3.46196
SER_339 -6.05787 0.49961 5.95745 -0.02727 0 0.04077 2.70552 -3.01787 -0.03442 -0.29877 -1.70046 -1.1019 0 0 0 0 0 0.23458 0.00432 0.41179 0 0.01323 0.61074 -0.77834 -0.20572 0.64 -2.10463
ILE_340 -8.64735 1.70848 2.8379 -0.59091 0.39599 0.17499 2.89443 -2.8098 -0 -0 -2.40798 0.1751 0 0 0 0 0 0.11688 0.04645 1.64029 0 -0.1261 0 0.73287 -0.13198 0.86259 -3.12816
LEU_341 -10.5483 1.84148 3.78635 -0.50854 0.28408 0.12765 3.33194 -3.4056 -0 -0 -3.01926 0.18841 0 0 0 0 0 0.33481 0.21829 0.27148 0 -0.29428 0 0.18072 -0.20201 1.04256 -6.37026
GLY_342 -5.46605 1.1115 5.48324 -5e-05 0 0 2.73595 -2.96787 -0 -0 -1.90525 -0.41474 0 0 0 0 0 -0.12804 0 0 0 0.10771 0 0.83697 0.49714 0.67608 0.5666
PHE_343 -7.3948 0.85344 5.35095 -0.80942 0.11327 0.27962 2.75461 -2.94549 -0.01102 -0.1187 -2.02068 -0.03738 0 0 0 0 0 0.11841 0.09975 0 2.76615 -0.34116 0 1.0402 0.65539 0.47732 0.83046
MET_344 -9.53463 0.60156 5.80806 -0.57285 0.27969 0.07931 2.73782 -3.13261 -0 -0 -2.09334 -0.22965 0 0 0 0 0 -0.03037 0.22077 2.17685 0 0.04017 0 0.60916 0.01663 0.57474 -2.44871
SER_345 -7.35996 0.78796 7.81316 -0.032 0.0001 0.02242 3.96493 -3.75723 -0 -0 -3.63838 -0.05535 0 0 0 0 0 0.09944 0.00132 0.60465 0 0.25297 1.80382 -0.77834 -0.07792 0.42821 0.0798
GLN_346 -5.65107 0.4452 6.70052 -0.20661 0.01305 0.12164 3.15235 -3.21688 -0.01102 -0.1187 -3.50953 -0.46144 0 0 -1.26658 0 0 -0.02119 0.00251 0 2.84916 0.11886 0 -0.18838 -0.10543 0.99882 -0.35471
GLU_347 -3.37903 0.24897 3.42978 -0.59514 0.1072 1.08092 1.36897 -1.57663 -0 -0 -0.58 -0.6804 0 0 0 0 0 -0.05148 0.0567 0 3.49902 -0.29799 0 -2.7348 -0.25259 0.89914 0.54264
GLN_348 -5.12007 0.24954 4.04426 -0.27927 0.04368 0.22355 1.4482 -1.98469 -0 -0 -1.17019 -0.60797 0 0 0 0 0 -0.07528 0.05413 0 2.79623 -0.21235 0 -0.18838 -0.59989 0.45973 -0.91879
GLY_349 -1.82578 0.1354 2.25103 -4e-05 0 0 1.12411 -1.12732 -0 -0 -1.04017 -0.38361 0 0 0 0 0 -0.14597 0 0 0 -1.02936 0 0.83697 -0.6767 0.55719 -1.32424
ILE_350 -5.66738 0.83071 3.05369 -0.54388 0.38103 0.14323 1.28807 -1.74292 -0.0036 -0.04157 -0.72535 -0.12817 0 0 0 0 0 0.2734 0.00555 0.44636 0 -0.13895 0 0.73287 -0.30151 1.15062 -0.9878
PRO_351 -4.01045 0.47821 3.09859 -0.18939 0.00119 0.13442 1.09997 -1.31619 -0.02396 -0.12719 -0.95252 0.03146 0 0 0 0 0 0.03692 0.02142 0.37956 0 -0.81952 0 -2.4119 -0.12779 1.21184 -3.48534
ILE_352 -9.13082 1.64351 3.8485 -0.5232 0.5034 0.1056 3.70824 -3.00899 -0 -0 -2.58799 0.07111 0 0 -0.64326 0 0 0.12103 0.05399 0.58766 0 -0.33911 0 0.73287 -0.11268 0.73808 -4.23206
SER_353 -4.09466 0.4092 3.76739 -0.02869 0.00019 0.04419 1.62557 -1.95015 -0 -0 -0.20044 -1.00309 0 0 0 0 0 -0.13051 0.02583 0.15949 0 -0.28638 0.60768 -0.77834 -0.12545 0.68004 -1.27813
GLU_354 -4.36676 0.33131 3.50043 -0.61455 0.13641 1.12498 1.38979 -1.73048 -0.00544 -0.04108 -0.72161 -0.71535 0 0 0 0 0 -0.07821 0.00176 0 3.71672 -0.32635 0 -2.7348 -0.53228 0.28266 -1.38285
VAL_355 -5.9347 0.75045 2.17482 -0.29054 0.1896 0.06415 2.03679 -2.06056 -0.02396 -0.12719 -1.09339 -0.39225 0 0 0 0 0 0.08992 0.02191 0.28159 0 -0.49531 0 1.9342 -0.27992 0.21694 -2.93744
ALA_356 -5.31462 0.96249 2.04175 -0.02412 0.00013 0 1.59729 -2.0592 -0 -0 -1.24655 -0.34297 0 0 0 0 0 -0.08373 0 0 0 -0.35458 0 1.8394 -0.30568 0.54651 -2.74388
GLU_357 -5.45967 0.60585 5.48722 -0.41717 0.06417 0.79191 2.66774 -2.49032 -0 -0 -2.51221 -0.49753 0 0 0 -1.14452 0 0.31006 0.64409 0 3.34873 -0.08722 0 -2.7348 -0.53876 0.64071 -1.3217
SER_358 -6.00491 0.82808 5.58953 -0.02767 0.00237 0.02516 3.01349 -2.60691 -0.02473 -0.13418 -3.82628 -0.07988 0 0 0 0 0 -0.04507 0.01492 0.54688 0 -0.15787 0.61692 -0.77834 -0.42392 0.61969 -2.85271
GLY_359 -3.88975 0.95146 4.21983 -4e-05 0 0 3.02332 -2.27634 -0 -0 -1.99059 -0.37392 0 0 0 0 0 -0.11672 0 0 0 0.31721 0 0.83697 5.46787 1.86868 8.03798
PRO_360 -4.7748 1.05095 2.10074 -0.08697 0.00033 0.05364 0.73463 -1.16997 -0.02213 -0.13722 -0.31391 0.62922 0 0 0 0 0 -0.13671 0.10906 0.62008 0 -0.59977 0 -2.4119 5.65498 1.98469 3.28496
GLY_361 -4.18809 0.58459 2.59987 -8e-05 0 0 1.45758 -1.70495 -0 -0 -0.74018 -0.28549 0 0 0 0 0 0.03187 0 0 0 0.82675 0 0.83697 1.28768 0.65018 1.3567
LEU_362 -9.61828 1.60003 4.69433 -0.75229 0.74192 0.39556 3.80434 -3.21787 -0 -0 -2.85896 -0.03398 0 0 0 0 0 0.3407 0.09093 1.64734 0 0.07506 0 0.18072 1.41207 1.07577 -0.42259
ALA_363 -5.4134 0.51728 2.80739 -0.02317 0 0 2.78324 -2.34865 -0.01932 -0.09356 -1.59634 -0.3378 0 0 0 0 0 -0.03658 0 0 0 -0.38184 0 1.8394 -0.06618 1.21685 -1.15266
PHE_364 -11.4388 2.60541 1.88504 -1.10121 0.2992 0.47407 1.59441 -2.51436 -0 -0 -0.47281 -0.34511 0 0 0 0 0 0.25738 0.02091 0 2.68615 0.17297 0 1.0402 -0.17516 0.92718 -4.08457
ILE_365 -9.26732 1.53545 4.31733 -0.64668 0.52577 0.14542 2.73457 -2.8643 -0.01829 -0.10473 -1.7175 0.00514 0 0 0 0 0 0.07845 0.01016 0.90678 0 -0.49089 0 0.73287 0.02685 1.15837 -2.93255
ALA_366 -6.307 0.63553 2.50155 -0.0204 0 0 2.40289 -2.35935 -0 -0 -1.30341 -0.31099 0 0 0 0 0 0.03226 0 0 0 0.04096 0 1.8394 0.15672 0.85195 -1.83988
PHE_367 -11.9534 3.50186 2.08493 -0.95842 0.07343 0.26714 2.68073 -2.79748 -0 -0 -1.88045 -0.09497 0 0 0 0 0 0.09046 0.41976 0 1.90704 -0.40237 0 1.0402 5.8176 1.88143 1.67751
PRO_368 -9.5144 2.30117 4.22193 -0.08104 0.00081 0.0476 1.06075 -2.11534 -0 -0 -0.38675 0.64244 0 0 0 0 0 0.1537 0.07001 0.47579 0 -0.42043 0 -2.4119 5.49162 2.49527 2.03123
LYS_369 -7.21856 0.60475 7.62582 -0.44119 0.05803 0.18875 3.74049 -3.34151 -0.00108 -0.00446 -4.19474 -0.0695 0 0 0 -0.81528 0 0.09895 0.10998 3.0915 0 -0.00936 0 -1.5107 -0.10861 1.44901 -0.74773
ALA_370 -6.44026 1.09911 3.29754 -0.02316 0 0 2.74039 -2.50351 -0.01829 -0.10473 -2.13859 -0.36865 0 0 0 0 0 -0.00489 0 0 0 -0.37281 0 1.8394 -0.21676 0.7313 -2.48391
VAL_371 -9.47073 2.23748 3.74256 -0.3467 0.81183 0.07945 3.049 -3.06393 -0 -0 -2.34471 -0.55815 0 0 0 0 0 -0.19685 0.0319 1.58527 0 0.51401 0 1.9342 -0.30193 0.94043 -1.35685
THR_372 -5.26727 0.48908 4.65583 -0.12001 0.08099 0.06281 2.81675 -2.30136 -0 -0 -1.69982 -1.01723 0 0 0 -0.65685 0 0.19311 0.01447 0.03916 0 0.02185 2.48772 -1.0874 0.08454 0.99788 -0.20575
MET_373 -5.58242 0.86975 2.91777 -0.50733 0.14484 0.14998 1.33449 -1.50239 -0 -0 -1.17585 -0.05438 0 0 0 0 0 -0.03499 0.24742 0.93116 0 0.10968 0 0.60916 -0.22462 0.67039 -1.09734
MET_374 -6.73331 0.65649 3.64014 -0.46456 0.1941 0.04804 1.75834 -1.95506 -0.00136 -0.00388 -0.88341 0.0872 0 0 0 0 0 0.6301 0.03655 1.50537 0 -0.02966 0 0.60916 0.0537 1.27262 0.42056
PRO_375 -2.67809 0.49913 2.33723 -0.13685 0.00111 0.10097 1.06731 -0.99842 -0 -0 -1.27149 0.17576 0 0 -0.25474 0 0 -0.02903 0.04531 0.26658 0 -1.02936 0 -2.4119 -0.09747 1.17167 -3.24229
LEU_376 -4.54883 0.42225 3.73796 -0.52734 0.22816 0.16388 1.82291 -1.93828 -0 -0 -1.77058 -0.06116 0 0 0 0 0 0.02391 0.00856 0.20633 0 0.68007 0 0.18072 0.34031 0.42723 -0.60389
SER_377 -5.95597 0.895 5.49994 -0.02824 0 0.04444 2.50298 -2.71476 -0.00136 -0.00388 -1.07234 -1.16469 0 0 0 0 0 -0.06703 0.00032 0.4264 0 0.1563 0.60514 -0.77834 0.54258 0.45365 -0.65985
GLN_378 -5.88523 0.49444 4.60015 -0.70518 0.22372 1.04268 1.65799 -2.40002 -0 -0 -1.6106 -2.15165 0 0 0 0 0 -0.06205 0.00172 0 3.26388 -0.14577 0 -0.18838 -0.46875 0.49037 -1.84268
LEU_379 -7.72856 0.83505 3.36672 -0.63701 0.52096 0.25398 2.56738 -2.50278 -0 -0 -2.02634 -0.16464 0 0 0 0 0 0.0554 0.07007 1.55069 0 -0.16855 0 0.18072 -0.05502 0.47379 -3.40815
TRP_380 -13.0243 1.25313 4.03521 -1.01795 0.06536 0.53335 3.21881 -3.62844 -0 -0 -2.88034 -0.30743 0 0 -0.25474 0 0 0.03594 0.8401 0 1.86473 0.02381 0 1.6906 0.08782 0.75613 -6.70821
SER_381 -7.47702 0.67598 5.88171 -0.02191 0 0.02129 3.07224 -3.10071 -0 -0 -2.61692 -0.32448 0 0 0 0 0 0.16647 0.00726 0.48956 0 0.30399 0.6 -0.77834 -0.12719 0.81512 -2.41293
CYS_382 -6.81001 0.77936 5.21646 -0.0493 0.00027 0.01907 2.69676 -2.79498 -0.01911 -0.09557 -2.89075 -0.03699 0 0 0 0 0 -0.03403 0.02543 0.27487 0 0.26516 0 3.6196 0.0936 0.82889 1.08872
LEU_383 -8.77536 0.99813 3.2669 -0.50435 0.19794 0.10142 2.45811 -2.77007 -0 -0 -2.11574 0.28331 0 0 0 0 0 -0.02599 0.42537 0.643 0 -0.20906 0 0.18072 0.06713 1.11786 -4.66069
PHE_384 -9.75012 1.19457 3.68468 -0.74146 0.01942 0.22842 2.62042 -2.85742 -0 -0 -2.17933 -0.06871 0 0 0 0 0 -0.00724 0.33093 0 1.88104 -0.2872 0 1.0402 0.0029 0.84684 -4.04206
PHE_385 -11.7442 2.20948 3.94738 -0.69093 0.06014 0.24112 3.27138 -3.26142 -0 -0 -1.96442 -0.0516 0 0 0 0 0 -0.02483 0.75184 0 2.75736 -0.03183 0 1.0402 -0.06528 0.84705 -2.70854
ILE_386 -7.70751 1.2985 4.22408 -0.49333 0.32355 0.09887 3.04452 -2.85637 -0.02122 -0.103 -3.64241 -0.13711 0 0 0 0 0 -0.008 0.42115 0.58491 0 -0.45301 0 0.73287 -0.10779 1.51662 -3.28467
MET_387 -8.11018 1.12015 4.99526 -0.27507 0.01966 0.11151 2.98494 -2.98139 -0.01911 -0.09557 -2.67889 -0.29074 0 0 0 0 0 -0.0208 0.01677 2.95266 0 0.01937 0 0.60916 0.05501 1.21728 -0.36999
LEU_388 -7.53199 1.07429 2.67254 -0.48705 0.15035 0.12302 1.80699 -2.38326 -0 -0 -2.0105 0.18297 0 0 0 0 0 0.14769 0.05007 0.30492 0 -0.21824 0 0.18072 -0.0879 0.77983 -5.24553
LEU_389 -7.72897 0.78935 3.91447 -0.63454 0.17182 0.19605 2.7655 -2.80905 -0.00069 -0.0131 -1.8126 0.24907 0 0 0 0 0 0.17245 0.05739 0.59561 0 -0.20106 0 0.18072 0.22572 0.82595 -3.05591
PHE_390 -9.31502 1.42841 3.59824 -0.83579 0.06199 0.26817 1.70081 -2.77667 -0.01777 -0.13497 -1.20694 -0.53657 0 0 0 0 0 0.01203 0.81223 0 2.78148 0.12783 0 1.0402 0.24686 1.08229 -1.66319
LEU_391 -6.4009 0.76745 4.06139 -0.88958 0.51696 0.3357 2.59447 -2.47477 -0.02122 -0.103 -2.14975 0.12446 0 0 0 0 0 -0.0111 0.02685 2.0262 0 -0.25665 0 0.18072 0.03123 1.23618 -0.40536
GLY_392 -4.52925 0.56422 4.84253 -4e-05 0 0 2.74676 -2.59245 -0 -0 -2.47559 -0.42244 0 0 0 0 0 -0.08946 0 0 0 0.34287 0 0.83697 0.39146 0.73212 0.3477
LEU_393 -9.48956 1.09696 4.64182 -0.47001 0.14215 0.11521 3.1816 -3.27134 -0 -0 -1.85365 0.21398 0 0 0 0 0 -0.01031 0.59403 0.33543 0 -0.25701 0 0.18072 0.08055 0.51308 -4.25635
ASP_394 -6.32312 0.70601 6.26456 -0.11246 0.03131 0.3535 2.82496 -3.20898 -0.00875 -0.0499 -2.2706 -0.20949 0 0 0 0 0 0.41668 0.22033 0 1.78983 -0.00938 0 -2.3716 -0.35395 0.59506 -1.71598
SER_395 -3.67145 0.51082 4.4988 -0.02592 0 0.06188 2.34868 -2.20968 -0.01717 -0.10244 -1.68279 -0.54956 0 0 0 0 0 -0.03578 0.00125 0.98496 0 0.32974 0.60001 -0.77834 -0.0538 0.46604 0.67522
GLN_396 -9.30063 1.32215 7.00569 -0.30153 0.03621 0.21549 4.25852 -3.62869 -0.00069 -0.0131 -3.85879 -0.3195 0 0 0 -1.09878 0 -0.06822 0.65345 0 3.62795 -0.2353 0 -0.18838 -0.06972 0.74603 -1.21781
PHE_397 -11.5237 1.35469 5.56329 -0.5965 0.37149 0.30815 3.84658 -3.73355 -0 -0 -2.97551 -0.36585 0 0 0 0 0 0.04723 0.20214 0 3.17149 0.3592 0 1.0402 -0.12685 0.93883 -2.11867
VAL_398 -8.32834 1.88287 3.62826 -0.3129 0.32129 0.07323 2.45045 -2.78064 -2e-05 -0.00058 -1.69473 -0.21963 0 0 0 0 0 -0.03248 0.02261 0.10019 0 -0.19524 0 1.9342 0.04663 1.02899 -2.07585
CYS_399 -7.29963 1.07413 4.74498 -0.08188 0 0.04347 2.4369 -2.44062 -0.01717 -0.10244 -2.12309 0.18028 0 0 0 0 0 0.00917 0.03501 0.73603 0 0.37745 0 3.6196 -0.00446 1.01232 2.20002
MET_400 -9.5943 1.32866 4.73152 -0.73342 0.23135 0.3691 2.42588 -2.66557 -0.00422 -0.05334 -0.52948 0.02878 0 0 0 0 0 -0.00505 0.06963 1.70339 0 0.21139 0 0.60916 0.56186 0.69879 -0.61586
GLU_401 -8.57712 1.04842 6.80373 -0.18977 0.0078 0.23188 3.09247 -3.4084 -0.01359 -0.13596 -2.60373 -0.4898 0 0 0 0 0 -0.03996 0.31474 0 3.47808 -0.23339 0 -2.7348 0.41564 0.7379 -2.29585
CYS_402 -8.44791 1.56877 6.51035 -0.04563 0.0017 0.02021 2.75198 -3.18582 -0 -0 -2.41384 -0.2953 0 0 0 0 0 -0.0431 0.09572 0.28481 0 0.2975 0 3.6196 0.06123 1.30971 2.08999
LEU_403 -8.95463 0.92452 4.34327 -0.45505 0.16637 0.10209 3.22993 -3.25176 -0.01923 -0.10911 -2.0856 0.17163 0 0 0 0 0 0.17875 0.07598 0.30965 0 -0.31377 0 0.18072 -0.0017 1.30994 -4.19801
VAL_404 -8.3206 1.14562 4.33546 -0.313 0.16728 0.06978 3.33117 -3.14029 -0 -0 -2.9993 -0.11324 0 0 0 0 0 0.21161 0.11333 0.08276 0 -0.23548 0 1.9342 -0.23854 0.94798 -3.02125
THR_405 -8.06167 0.6862 6.9659 -0.19537 0.07608 0.06855 3.71408 -3.61453 -0 -0 -4.28316 -0.56218 0 0 0 -0.46002 0 0.00185 0.2267 0.06693 0 0.0094 4.06271 -1.0874 -0.01488 1.07008 -1.33075
ALA_406 -6.1269 1.0004 3.02231 -0.02299 0 0 2.27071 -2.52319 -0 -0 -1.74845 -0.35964 0 0 0 0 0 -0.03909 0 0 0 -0.36304 0 1.8394 -0.18316 0.81518 -2.41846
SER_407 -5.67051 0.54173 5.02148 -0.02367 0 0.02331 2.66747 -2.64706 -0.00923 -0.06083 -1.83485 0.16162 0 0 0 -0.40507 0 -0.03448 0.07305 0.3612 0 0.2729 0.63931 -0.77834 0.15742 0.58613 -0.95843
MET_408 -8.27299 1.10538 3.29904 -0.48536 0.3347 0.20027 2.02704 -2.36172 -0.02054 -0.12234 -1.21129 -0.34093 0 0 0 0 0 -0.04682 0.02529 2.07301 0 0.04643 0 0.60916 0.57299 0.78474 -1.78393
ASP_409 -5.02289 0.35508 5.03083 -0.10031 0.00242 0.30539 2.15425 -2.26472 -0.00801 -0.12272 -2.70154 -0.31659 0 0 0 -0.46002 0 -0.00661 0.01726 0 2.10997 -0.25108 0 -2.3716 0.0837 0.7426 -2.82461
MET_410 -7.91221 0.64053 3.90009 -0.61905 0.05866 0.34777 1.4764 -1.98503 -0 -0 -1.34509 -0.22747 0 0 -0.95828 0 0 -0.04804 0.12229 3.95763 0 0.07524 0 0.60916 -0.04147 0.57788 -1.371
PHE_411 -8.21079 0.834 2.41475 -0.74957 0.09097 0.36347 1.87338 -2.16397 -0 -0 -1.2571 -0.35844 0 0 -0.60264 0 0 1.00615 0.41335 0 3.51281 -0.17884 0 1.0402 -0.07486 1.05315 -0.99397
PRO_412 -6.17781 1.07623 4.50142 -0.17471 0.00093 0.1197 2.15598 -1.98343 -0 -0 -1.61434 0.20411 0 0 0 0 0 -0.0258 0.01869 0.612 0 -1.08749 0 -2.4119 -0.18002 1.31505 -3.6514
GLN_413 -6.36131 0.57972 5.25381 -0.41566 0.09436 0.30902 2.36147 -2.51268 -0.0155 -0.10541 -2.34905 -0.26806 0 0 -1.24304 0 0 -0.2615 0.02735 0 3.10381 0.05622 0 -0.18838 0.27329 0.79346 -0.86809
GLN_414 -2.96035 0.50113 2.75395 -0.28095 0.05125 0.22561 0.91533 -1.17983 -0 -0 0.41008 -0.51283 0 0 0 0 0 -0.07805 0.02587 0 2.85601 -0.13246 0 -0.18838 0.07244 0.31892 2.79775
LEU_415 -5.11102 0.41392 2.40151 -0.50332 0.18322 0.14395 1.38869 -1.46773 -0 -0 -0.95896 0.10635 0 0 0 0 0 -0.07835 0.08204 0.08392 0 -0.13546 0 0.18072 -0.55583 0.2595 -3.56686
ARG_416 -6.22516 0.41865 6.21121 -0.71946 0.17069 0.55027 2.51842 -2.82245 -0.00445 -0.01851 -1.55333 0.24908 0 0 -0.60264 0 0 -0.01926 0.45609 2.29275 0 -0.03279 0 -1.2888 -0.20849 0.3024 -0.32581
LYS_417 -0.81168 0.04523 0.94502 -0.3093 0.02843 0.14726 0.12382 -0.39536 -0 -0 0.32055 -0.00821 0 0 0 0 0 -0.08941 0.00041 1.77217 0 -0.0604 0 -1.5107 -0.22173 0.28069 0.25679
SER_418 -2.34952 0.20757 3.38225 -0.02481 0 0.05886 1.04082 -1.44027 -0.00435 -0.06914 0.20963 -0.51714 0 0 0 0 0 0.01396 0.00464 0.06626 0 -0.55532 0.61762 -0.77834 -0.38212 0.24118 -0.27822
GLY_419 -1.64469 0.15419 1.54232 -0.0002 0 0 0.4249 -0.73323 -0.01619 -0.12114 -0.00711 -0.24898 0 0 0 0 0 -0.08725 0 0 0 0.89446 0 0.83697 0.03633 0.16147 1.19185
ARG_420 -6.95895 0.8177 6.09071 -0.65569 0.21535 0.39488 3.10758 -2.80099 -0.0277 -0.23312 -2.26147 0.0201 0 0 -0.94961 0 0 -0.04665 0.02345 2.4057 0 -0.10484 0 -1.2888 0.54393 0.59888 -1.10954
ARG_421 -6.9586 0.52916 6.27438 -0.75568 0.18986 0.53147 3.48073 -3.10557 -0 -0 -2.86264 0.13319 0 0 -1.62892 0 0 -0.04776 0.20903 2.57574 0 -0.19727 0 -1.2888 0.41013 1.09735 -1.41418
ASP_422 -4.42026 0.3056 5.275 -0.17644 0.10397 0.58802 2.05365 -2.52976 -0.00249 -0.03443 -2.26256 -3.29337 0 0 -0.35289 0 0 0.11928 0.11861 0 4.62252 -0.06054 0 -2.3716 -0.15536 0.86443 -1.60862
VAL_423 -5.61795 0.43836 4.77 -0.31256 0.22289 0.07184 2.43824 -2.63071 -0 -0 -3.03337 -0.16677 0 0 -0.35289 0 0 -0.02062 0.0009 0.07174 0 -0.28034 0 1.9342 -0.18475 0.46994 -2.18187
LEU_424 -9.43079 1.23973 4.69494 -0.49629 0.1 0.11311 2.69987 -3.35833 -0.02037 -0.13107 -2.29831 0.01358 0 0 0 0 0 -0.05014 0.30851 3.35208 0 -0.26866 0 0.18072 -0.21984 0.69612 -2.87514
ILE_425 -9.5547 1.06396 3.6245 -0.50822 0.39352 0.09847 2.42641 -2.93195 -0.02111 -0.15992 -1.25028 0.11173 0 0 0 0 0 -0.01609 0.13425 0.5434 0 -0.34716 0 0.73287 -0.05792 0.85514 -4.86311
LEU_426 -7.76033 0.84827 4.02989 -0.51156 0.28122 0.10779 2.40239 -2.62515 -0 -0 -1.50132 0.08967 0 0 0 0 0 -0.01662 0.01594 3.39066 0 -0.19461 0 0.18072 0.12387 0.56325 -0.57593
ALA_427 -4.12813 0.28932 3.29471 -0.02325 0 0 1.94474 -2.04467 -0 -0 -1.36564 -0.3494 0 0 0 0 0 -0.01612 0 0 0 -0.26795 0 1.8394 -0.28362 0.32002 -0.7906
ILE_428 -7.34333 1.22861 2.80639 -0.4911 0.30272 0.09722 1.67635 -2.3451 -0 -0 -1.30494 0.07978 0 0 0 0 0 -0.05829 0.03909 0.50377 0 -0.47227 0 0.73287 -0.27302 0.32134 -4.49994
SER_429 -5.13987 0.34418 4.84046 -0.02739 0.01492 0.02941 2.68097 -2.37414 -0.03555 -0.25439 -2.39703 0.04355 0 0 0 0 0 -0.05785 0.07805 0.55345 0 -0.17105 0.61164 -0.77834 -0.22105 0.95775 -1.3023
VAL_430 -8.49055 1.46128 3.5344 -0.36273 0.38053 0.08624 3.12237 -2.83461 -0 -0 -1.68309 -0.06743 0 0 0 0 0 -0.02323 0.02024 0.79676 0 0.16493 0 1.9342 -0.12614 1.40436 -0.68245
LEU_431 -5.84137 0.5705 3.35348 -0.49114 0.21047 0.12563 1.64222 -2.25941 -0 -0 -1.32802 0.16272 0 0 0 0 0 -0.0453 0.1106 0.30109 0 -0.27012 0 0.18072 -0.03814 0.95728 -2.65879
CYS_432 -6.74572 0.70179 4.03637 -0.04161 0 0.01564 2.68244 -2.25124 -0 -0 -2.50084 -0.37508 0 0 0 0 0 -0.02568 0.0264 0.29788 0 0.3246 0 3.6196 0.05404 0.59443 0.41303
TYR_433 -11.122 1.46927 5.45768 -0.88538 0.25283 0.3227 3.87213 -3.70971 -0 -0 -2.23795 -0.54248 0 0 -0.40479 0 0 0.01991 0.21786 0 3.14893 -0.00817 0.0093 1.2797 0.12941 1.07639 -1.65433
LEU_434 -7.81319 0.69931 4.49009 -0.48443 0.26627 0.11542 2.51329 -2.948 -1e-05 -0.00018 -1.77761 0.21098 0 0 0 0 0 0.09989 0.02504 0.36437 0 -0.27747 0 0.18072 -0.23526 1.01334 -3.55744
MET_435 -6.65624 0.42606 4.93615 -0.72711 0.23665 0.34264 2.72852 -2.61966 -0 -0 -2.06466 -0.12729 0 0 0 0 0 0.02649 0.04354 2.55897 0 -0.01934 0 0.60916 -0.20334 0.38592 -0.12354
GLY_436 -4.98794 0.5137 4.28518 -4e-05 0 0 2.35418 -2.48615 -0 -0 -1.86574 -0.41938 0 0 0 0 0 0.0203 0 0 0 0.56476 0 0.83697 0.22804 0.24374 -0.71238
LEU_437 -7.46025 0.70024 4.90664 -0.47561 0.1956 0.11142 3.12934 -3.00158 -0.00252 -0.01802 -3.75628 0.21776 0 0 0 0 0 0.01473 0.00108 0.34549 0 -0.27561 0 0.18072 0.13093 0.37949 -4.67644
LEU_438 -5.24171 0.2767 5.25122 -0.47863 0.20254 0.10941 2.70848 -2.62069 -0.01828 -0.06883 -2.75433 0.24172 0 0 0 0 0 0.00203 0.00576 0.3345 0 -0.2781 0 0.18072 -0.32229 0.49092 -1.97886
LEU_439 -8.71665 1.19416 3.86481 -0.46131 0.17104 0.09642 2.736 -3.07314 -0 -0 -2.30792 0.22883 0 0 0 0 0 -0.01858 0.00188 0.56406 0 -0.22931 0 0.18072 -0.23898 0.62268 -5.38528
VAL_440 -6.40051 0.5419 2.40149 -0.3183 0.25014 0.07237 1.50388 -2.15524 -0 -0 -0.84414 -0.17123 0 0 0 0 0 0.00884 0.01846 0.19338 0 -0.35602 0 1.9342 -0.10537 0.62015 -2.806
THR_441 -5.70999 0.55463 4.66635 -0.21165 0.17091 0.07717 2.62152 -2.37603 -0 -0 -3.27901 -0.04619 0 0 0 0 0 0.00141 0.02385 0.05383 0 0.00693 2.3446 -1.0874 0.10262 0.6087 -1.47776
GLU_442 -6.47437 0.76603 6.07309 -0.25847 0.04929 0.37499 2.15323 -2.90256 -0.00252 -0.01802 -2.95785 -0.18348 0 0 0 -0.32826 0 0.30201 0.07781 0 4.21354 0.07032 0 -2.7348 1.80446 1.16375 1.18819
GLY_443 -4.67673 0.48943 3.89324 -5e-05 0 0 2.59726 -2.25461 -0.00713 -0.04191 -2.40357 -0.32883 0 0 0 0 0 -0.09624 0 0 0 0.61305 0 0.83697 1.96592 1.33607 1.92285
GLY_444 -5.18414 0.7366 4.05746 -4e-05 0 0 2.42884 -2.42542 -0.03806 -0.19568 -2.24799 -0.39684 0 0 0 0 0 -0.19183 0 0 0 0.3497 0 0.83697 0.52847 0.91125 -0.83073
MET_445 -6.81595 0.93554 3.22285 -0.77703 0.34332 0.38612 1.22379 -1.64226 -0 -0 -0.3051 -0.18364 0 0 0 0 0 0.03067 0.05313 2.53423 0 -0.16482 0 0.60916 0.06788 0.82674 0.34462
TYR_446 -9.51879 1.13635 5.49796 -0.84901 0.06193 0.29629 2.95982 -3.43955 -7e-05 -0.00053 -1.49195 -0.46901 0 0 0 -0.58215 0 -0.03442 0.05271 0 3.04021 -0.23217 0.22662 1.2797 -0.0473 0.85238 -1.26098
ILE_447 -8.09045 1.46503 4.50179 -0.50448 0.44996 0.10015 2.64087 -2.95616 -0.03066 -0.15201 -2.06649 0.0303 0 0 0 0 0 0.00305 0.06448 0.53516 0 -0.49083 0 0.73287 0.15395 0.71225 -2.90123
PHE_448 -8.66839 0.84583 3.77477 -0.7041 0.02791 0.14088 2.42184 -2.81222 -0.00713 -0.04191 -2.35402 -0.16589 0 0 0 0 0 -0.02514 0.05362 0 1.77408 -0.52634 0 1.0402 0.29979 0.96307 -3.96316
GLN_449 -4.38867 0.12513 4.36402 -0.84157 0.11561 0.89393 1.38227 -2.12582 -0.02223 -0.16549 -0.30239 -0.77623 0 0 0 -0.70945 0 -0.04687 0.00087 0 2.91936 -0.14653 0 -0.18838 0.13443 0.80585 1.02786
LEU_450 -8.78431 1.07124 3.95305 -0.48232 0.16791 0.1033 2.85875 -2.91209 -0 -0 -1.76356 0.2469 0 0 0 0 0 -0.0033 0.09404 0.37079 0 -0.26347 0 0.18072 -0.17843 0.60481 -4.73597
PHE_451 -9.41344 1.63734 3.94608 -0.59011 0.01821 0.11105 3.88229 -3.19404 -7e-05 -0.00053 -4.04293 -0.14663 0 0 0 0 0 -0.02457 0.12609 0 1.89129 -0.35768 0 1.0402 -0.07978 1.7144 -3.48284
ASP_452 -5.09929 0.54648 5.5568 -0.25666 0.01068 0.83753 1.70038 -2.64659 -0.04485 -0.32112 -1.99731 0.24178 0 0 -0.36907 0 0 -0.14894 0.01955 0 3.79853 0.0112 0 -2.3716 0.06959 1.78817 1.32524
TYR_453 -8.66926 0.64817 4.5252 -0.67145 0.08828 0.36127 2.81722 -2.7489 -0 -0 -1.56625 -0.24039 0 0 0 -0.70945 0 0.02538 0.01025 0 2.31141 0.08668 0.00856 1.2797 -0.05202 0.68302 -1.81256
TYR_454 -9.86202 1.75713 3.33052 -0.86523 0.10303 0.28992 3.08131 -2.86343 -0.00087 -0.03122 -1.42453 -0.40784 0 0 0 0 0 0.25484 0.09675 0 2.63371 -0.36749 0.00274 1.2797 0.74839 0.46867 -1.77592
ALA_455 -5.77137 1.01813 0.90993 -0.03037 0.00691 0 1.18308 -1.88384 -0.01173 -0.13047 -1.25988 -0.51594 0 0 0 0 0 0.10957 0 0 0 -0.08938 0 1.8394 1.10197 0.70728 -2.8167
SER_456 -3.89864 0.60762 4.89103 -0.02033 0 0.04733 2.24893 -2.25273 -0.0222 -0.1384 -1.81653 -0.7484 0 0 -0.36907 0 0 0.02372 0.00243 0.20158 0 -0.51 0.97565 -0.77834 0.49266 0.76468 -0.29901
SER_457 -3.9697 0.49464 1.97299 -0.03182 0.00298 0.05003 0.55987 -1.15669 -1e-05 -6e-05 0.17648 -1.02007 0 0 0 0 0 -0.05013 0.09475 0.30001 0 -0.22775 0.61363 -0.77834 0.12143 0.79114 -2.05664
GLY_458 -2.81519 0.60691 3.09473 -0.00019 0 0 1.78821 -1.57738 -0.0222 -0.1384 -0.36927 -0.15696 0 0 0 0 0 0.01758 0 0 0 -0.90353 0 0.83697 -0.08788 0.63885 0.91224
ILE_459 -6.87574 0.71449 2.6284 -0.4954 0.25317 0.09757 1.64514 -1.98183 -0 -6e-05 -0.52191 0.4906 0 0 0 0 0 -0.03654 0.01591 0.78938 0 0.34794 0 0.73287 -0.03187 0.82726 -1.40064
CYS_460 -7.9655 1.36568 3.97196 -0.04722 0.00455 0.01865 2.07085 -2.12107 -0 -0 -1.87187 -0.30071 0 0 0 0 0 -0.11975 0.20688 0.5388 0 0.25648 0 3.6196 -0.09326 1.05598 0.59004
LEU_461 -10.2099 2.27628 4.47679 -0.49639 0.16912 0.11732 3.69076 -3.3589 -0.00058 -0.00747 -2.30679 0.22771 0 0 0 0 0 -0.0577 0.32467 0.34896 0 -0.20528 0 0.18072 -0.0719 0.89108 -4.0115
LEU_462 -6.80042 0.84413 4.14798 -0.72444 0.351 0.31342 2.47693 -2.45774 -0 -0 -1.6348 0.12182 0 0 0 0 0 -0.00961 0.1036 0.90151 0 -0.21211 0 0.18072 -0.14402 0.84644 -1.69557
PHE_463 -9.51029 1.40493 2.6815 -0.73942 0.05439 0.20614 2.32572 -2.42801 -0.00498 -0.03295 -1.53081 -0.11099 0 0 0 0 0 0.04624 0.0068 0 2.06104 -0.52231 0 1.0402 0.02244 0.81446 -4.21591
LEU_464 -10.3804 1.38841 4.36213 -0.52723 0.3311 0.12224 3.01401 -3.40417 -0 -0 -2.50007 0.28451 0 0 0 0 0 -0.04166 0.25053 0.36901 0 -0.27742 0 0.18072 -0.06252 1.12051 -5.77032
SER_465 -6.58344 0.94021 6.59664 -0.03209 0 0.04005 3.27991 -3.32802 -0.00039 -0.00148 -2.78421 -0.93771 0 0 0 0 0 -0.01235 0.20921 1.46351 0 0.37213 1.79327 -0.77834 0.28163 1.03856 1.55709
LEU_466 -8.01117 1.13358 2.33078 -0.70524 0.23252 0.24814 1.21001 -2.07709 -0.00067 -0.00901 -0.26917 0.19449 0 0 0 0 0 0.24859 0.38632 0.75266 0 -0.17112 0 0.18072 0.53965 0.91319 -2.87283
PHE_467 -6.8942 0.8735 1.65624 -1.04276 0.16616 0.50778 0.6532 -1.69445 -0 -0 -0.02469 0.1897 0 0 0 0 0 0.14953 0.1889 0 2.74949 0.01749 0 1.0402 0.39758 1.00733 -0.05899
GLU_468 -4.94677 0.35268 4.00286 -0.20711 0.02513 0.28911 1.85527 -1.9142 -0.00498 -0.03289 -2.21905 -0.49966 0 0 0 -0.40195 0 -0.01721 0.09461 0 2.9955 -0.17341 0 -2.7348 0.2987 0.88221 -2.35596
VAL_469 -6.39882 1.46254 1.0259 -0.28556 0.23504 0.05616 1.1487 -1.61088 -0 -0 -0.2162 -0.16793 0 0 0 0 0 0.07899 0.0342 0.01013 0 -0.36784 0 1.9342 0.46705 1.30925 -1.28506
ILE_470 -6.34166 1.51784 0.50827 -0.45344 0.38598 0.08368 1.334 -1.41253 -0 -0 -0.62367 0.139 0 0 0 0 0 0.28336 0.10656 0.26785 0 0.22293 0 0.73287 1.60612 1.9024 0.25956
CYS_471 -6.82722 1.57142 3.6982 -0.10173 0.00986 0.06588 2.02459 -2.07007 -0 -0 -1.14714 -0.47111 0 0 0 0 0 0.71781 0.001 0.05132 0 -0.41031 0 3.6196 1.93418 2.06974 4.736
ILE_472 -7.43592 0.79454 0.39076 -0.67938 0.58169 0.15745 0.81218 -1.12697 -9e-05 -0.00154 0.91492 0.18553 0 0 0 0 0 0.13084 0.0624 0.86277 0 -0.31318 0 0.73287 0.75749 1.56161 -1.61204
GLY_473 -3.96972 0.88351 2.86632 -0.00013 0 0 1.42481 -1.72418 -0.0446 -0.1925 -0.88451 -0.2723 0 0 0 0 0 -0.12274 0 0 0 -1.53038 0 0.83697 0.98037 1.05513 -0.69395
TRP_474 -6.44157 0.7418 1.47482 -0.87952 0.10558 0.45664 0.58151 -1.44705 -5e-05 -0.00019 0.65494 -0.40496 0 0 0 0 0 -0.01857 0.36338 0 3.29636 -0.18982 0 1.6906 1.24691 0.75129 1.9821
VAL_475 -3.56941 0.36009 1.7546 -0.28506 0.16712 0.05845 0.97333 -1.19526 -0.03549 -0.15048 -0.08193 -0.13344 0 0 0 0 0 0.29787 0.00056 0.09386 0 -0.50003 0 1.9342 0.3954 0.29316 0.37756
TYR_476 -8.29233 0.90584 1.85697 -0.62237 0.36797 0.32815 1.23079 -1.84283 -0 -2e-05 -0.57012 -0.51922 0 0 0 -0.40507 0 0.21899 0.03353 0 3.98446 0.0788 0.00124 1.2797 0.39819 0.87877 -0.68855
GLY_477 -3.81395 0.93826 4.549 -0.00014 0 0 2.75703 -2.33123 -0 -0 -4.46702 -0.30616 0 0 0 0 0 -0.12031 0 0 0 1.02409 0 0.83697 0.78235 1.22453 1.07343
ALA_478 -5.59573 0.78013 3.65452 -0.02471 5e-05 0 2.78404 -2.51018 -0 -0 -1.22397 -0.42396 0 0 0 0 0 -0.11006 0 0 0 -0.21732 0 1.8394 0.31385 0.58898 -0.14496
ASP_479 -4.30472 0.80614 4.40865 -0.19714 0.04058 0.63786 1.42695 -2.16972 -0.04709 -0.27367 -1.03793 -3.24888 0 0 0 0 0 0.39414 0.341 0 3.60446 -0.05595 0 -2.3716 -0.31893 0.39939 -1.96646
ARG_480 -5.40086 0.48146 5.78881 -1.13325 0.27751 0.86764 2.83876 -2.68081 -0.00561 -0.05375 -2.66396 0.11617 0 0 0 -0.88711 0 -0.01155 0.26561 2.93701 0 -0.16556 0 -1.2888 0.19614 0.49002 -0.03213
PHE_481 -8.56251 1.14586 4.78784 -1.1269 0.24458 0.5303 3.35379 -2.9129 -0 -0 -2.37893 0.15125 0 0 0 0 0 -0.04894 0.1962 0 2.06135 -0.04364 0 1.0402 0.26195 0.84848 -0.45201
TYR_482 -9.00054 1.21775 6.88173 -1.1157 0.2486 0.48273 3.41265 -3.6326 -0.03923 -0.35242 -3.01425 -0.48982 0 0 0 0 0 -0.22442 0.40572 0 2.03922 0.41891 0.15129 1.2797 0.30629 1.02255 -0.00184
ASP_483 -5.19979 0.61732 7.35551 -0.09956 0.00316 0.29486 3.63837 -3.26992 -0.00233 -0.04314 -2.68661 -0.49408 0 0 0 -0.88711 0 -0.03684 0.05045 0 1.7801 -0.0018 0 -2.3716 0.30489 0.6789 -0.36922
ASN_484 -6.02614 0.46748 5.60132 -0.21475 0.00385 0.29621 2.9646 -2.86803 -0.01362 -0.17647 -3.07772 -0.30149 0 0 -0.95828 0 0 -0.05959 0.04665 0 2.94977 0.09674 0 -0.93687 -0.08635 0.43488 -1.85781
VAL_485 -7.83833 1.054 4.13564 -0.30311 0.18481 0.06577 3.21071 -2.96 -0.01825 -0.08797 -2.43916 -0.20389 0 0 0 0 0 -0.0177 0.02254 0.18062 0 -0.40341 0 1.9342 -0.03981 0.50761 -3.01574
GLU_486 -6.99531 0.46262 8.2131 -0.33816 0.08192 0.39107 2.85243 -3.60979 -0.00732 -0.13095 -3.59394 -0.61018 0 0 0 -0.70275 0 0.06322 0.02078 0 3.085 -0.13389 0 -2.7348 -0.14295 0.55265 -3.27723
ASP_487 -2.9604 0.17872 4.04334 -0.10863 0.00844 0.33144 1.10414 -1.82702 -0 -0 -0.41253 -0.41817 0 0 0 0 0 -0.056 0.01274 0 1.68781 0.08325 0 -2.3716 -0.32698 0.35639 -0.67507
MET_488 -9.2324 0.79 5.20128 -0.30623 0.03072 0.10246 2.50771 -2.83943 -4e-05 -0.00018 -2.27771 -0.14391 0 0 0 0 0 -0.00835 0.03482 1.80149 0 0.06555 0 0.60916 -0.06315 0.46036 -3.26784
ILE_489 -7.28292 0.85204 2.42405 -0.50959 0.30531 0.11793 2.06099 -2.10107 -0 -0 -1.29447 0.12143 0 0 0 0 0 0.05406 0.1416 0.63346 0 0.14284 0 0.73287 0.2299 0.84359 -2.52798
GLY_490 -1.89937 0.07246 1.95114 -6e-05 0 0 0.94319 -1.02226 -0.01825 -0.08797 -1.19695 -0.36413 0 0 0 0 0 -0.17011 0 0 0 -1.49407 0 0.83697 -0.34902 0.6412 -2.15724
TYR_491 -5.46746 0.58402 2.96379 -0.98042 0.10378 0.56965 1.12209 -1.84061 -0 -0 -0.70315 -0.35046 0 0 0 0 0 -0.00013 0.00817 0 1.59431 -0.36513 0.00352 1.2797 -0.59051 0.21909 -1.84976
ARG_492 -4.19057 0.62399 3.87198 -0.44977 0.06455 0.22863 0.68885 -1.53756 -0 -0 -1.38516 0.35131 0 0 0 -0.70275 0 -0.02121 0.09931 2.27415 0 -0.11754 0 -1.2888 -0.36431 0.76025 -1.09463
PRO_493 -4.57509 0.5558 1.48617 -0.18978 0.00177 0.13458 0.30294 -0.62205 -0 -0 0.16358 0.01452 0 0 0 0 0 -0.01537 0.0014 0.83531 0 -0.94591 0 -2.4119 -0.61883 0.85179 -5.03106
TRP_494 -3.90903 0.67952 3.76528 -0.91221 0.03923 0.35005 2.2605 -1.80269 -0.00145 -0.01571 -1.93312 -0.0376 0 0 0 0 0 -0.04628 0.01992 0 1.66348 -0.01232 0 1.6906 -0.6211 1.04018 2.21724
PRO_495 -3.66708 0.4862 2.82045 -0.06606 0 0.04203 1.74771 -1.36188 -0 -0 -0.99705 0.603 0 0 0 0 0 -0.08322 0.03508 0.14376 0 -0.58645 0 -2.4119 0.03582 1.08378 -2.1758
LEU_496 -3.60808 0.25648 3.33088 -0.49522 0.25174 0.12236 1.3664 -1.71019 -0 -0 -0.8357 0.24031 0 0 0 0 0 -0.05008 0.00269 0.279 0 -0.29759 0 0.18072 0.08426 0.39041 -0.49164
VAL_497 -6.67833 0.75334 4.45288 -0.30802 0.20141 0.06872 2.79862 -2.66065 -0 -0 -1.41102 -0.20781 0 0 0 0 0 -0.00291 0.00089 0.18755 0 -0.36843 0 1.9342 -0.21194 0.37094 -1.08055
LYS_498 -6.93288 0.3468 6.30544 -0.48752 0.12283 0.24052 2.73241 -2.9588 -0.06172 -0.31743 -2.14167 -0.10718 0 0 0 0 0 0.12884 0.06671 3.04011 0 0.02365 0 -1.5107 -0.17723 0.45074 -1.23708
ILE_499 -6.60752 0.49564 5.74375 -0.49585 0.29931 0.10067 3.27289 -3.02667 -0.00496 -0.04247 -3.54644 0.03043 0 0 0 0 0 0.00915 0.0645 0.5419 0 -0.38923 0 0.73287 -0.1173 0.655 -2.28433
SER_500 -5.11383 0.34787 5.61474 -0.02641 0 0.06122 2.98611 -2.70577 -0 -0 -3.22974 -0.57824 0 0 0 0 0 -0.01526 0.02026 0.7522 0 0.34573 0.62415 -0.77834 0.14333 0.56047 -0.99151
TRP_501 -8.5681 0.74279 4.02688 -0.73606 0.21267 0.43899 2.04252 -2.80558 -0 -0 -0.8655 -0.4475 0 0 0 0 0 -0.03231 0.28115 0 2.75287 0.0149 0 1.6906 0.01647 0.4406 -0.7946
LEU_502 -8.05965 1.04849 3.56453 -0.71381 0.1987 0.28924 1.8841 -2.57743 -0.00916 -0.04222 -1.07769 0.17363 0 0 0 0 0 -0.04603 0.04141 0.84032 0 -0.22758 0 0.18072 -0.00852 0.79644 -3.74452
PHE_503 -5.60704 0.5014 3.08415 -0.58888 0.0377 0.33214 1.74576 -1.90417 -0 -0 -1.99835 0.23399 0 0 0 0 0 0.07321 0.01966 0 2.28045 -0.10772 0 1.0402 0.56391 0.71461 0.42102
LEU_504 -5.37851 0.35854 4.25505 -0.7047 0.22982 0.27565 2.4888 -2.20699 -0 -0 -1.71876 0.15795 0 0 0 0 0 -0.02945 0.00338 0.7066 0 -0.16891 0 0.18072 0.62329 0.52212 -0.40539
THR_505 -5.85217 1.05786 4.94909 -0.1975 0.06376 0.06848 2.48488 -2.55434 -0.00351 -0.02676 -3.52582 -0.11991 0 0 0 0 0 0.40581 0.02046 0.05403 0 -0.01287 2.26462 -1.0874 5.81463 1.84421 5.64756
PRO_506 -8.32271 0.96708 4.8963 -0.06807 0 0.0428 1.68848 -2.27113 -0 -0 -1.87667 0.62901 0 0 0 0 0 -0.01866 0.0206 0.14384 0 0.0698 0 -2.4119 5.79365 1.87437 1.15679
GLY_507 -3.6761 0.24805 4.45732 -5e-05 0 0 2.49314 -2.26334 -0 -0 -2.49203 -0.39538 0 0 0 0 0 -0.08172 0 0 0 -0.04377 0 0.83697 0.85784 0.4665 0.40743
LEU_508 -4.97854 0.12946 4.36237 -0.48155 0.19354 0.11218 2.54459 -2.34855 -0 -0 -3.27616 0.22606 0 0 0 0 0 -0.03177 0.05195 0.28695 0 -0.2918 0 0.18072 0.55372 0.2456 -2.52123
CYS_509 -7.40381 0.66879 4.2308 -0.04668 0 0.01555 2.47605 -2.42185 -0 -0 -3.40445 -0.05507 0 0 0 0 0 -0.01451 0.02501 0.29046 0 0.29909 0 3.6196 0.00524 0.28852 -1.42725
LEU_510 -6.32883 0.73448 4.6381 -0.67147 0.19996 0.25663 2.77167 -2.76658 -0 -0 -2.74665 0.06663 0 0 0 0 0 0.15111 0.08291 0.97895 0 -0.26169 0 0.18072 0.09092 0.49267 -2.13048
ALA_511 -4.48076 0.33232 4.52311 -0.02055 0 0 2.61219 -2.55456 -0 -0 -2.35892 -0.35885 0 0 0 0 0 0.01568 0 0 0 -0.20784 0 1.8394 -0.27471 0.47859 -0.45491
THR_512 -5.21937 0.24432 5.52687 -0.19479 0.0681 0.06905 2.98854 -2.74504 -0 -0 -3.97307 -0.06549 0 0 0 0 0 -0.00877 0.01568 0.07608 0 -0.01077 2.28244 -1.0874 -0.13552 0.33863 -1.83048
PHE_513 -11.1325 1.93332 3.48036 -0.86831 0.12927 0.28239 3.37035 -3.14094 -0 -0 -2.73772 -0.07656 0 0 0 0 0 0.00651 0.45928 0 2.16652 -0.50509 0 1.0402 0.09207 0.54147 -4.9594
PHE_514 -7.31833 0.61268 4.59012 -1.03827 0.1206 0.40611 2.86187 -2.87981 -0 -0 -2.81275 0.05096 0 0 0 0 0 -0.00745 0.00785 0 1.7641 -0.47356 0 1.0402 0.08437 0.5045 -2.48682
PHE_515 -5.90774 0.36896 4.90942 -0.62269 0.09789 0.30459 2.46988 -2.68419 -0 -0 -2.2688 -0.03508 0 0 0 0 0 0.13195 0.00543 0 2.51177 0.18892 0 1.0402 -0.0891 0.31358 0.73498
SER_516 -6.70529 0.70417 6.1823 -0.02893 0.00032 0.01934 3.55596 -3.13982 -0.01068 -0.12579 -3.28377 0.00666 0 0 0 0 0 0.05832 0.00793 0.48958 0 0.31405 1.81005 -0.77834 -0.08616 0.58905 -0.42106
LEU_517 -7.80499 0.93636 3.22769 -0.48426 0.12644 0.11186 1.73157 -2.58447 -0 -0 -0.95376 0.21481 0 0 0 0 0 -0.0383 0.04054 0.36025 0 -0.26094 0 0.18072 -0.12032 1.08439 -4.23243
SER_518 -4.51592 0.36883 4.66854 -0.02691 0 0.06232 1.85254 -2.33191 -0.0205 -0.17838 -1.61868 -0.6233 0 0 -0.3787 0 0 -0.0147 0.01162 0.59182 0 0.35156 0.60508 -0.77834 0.05222 0.73531 -1.1875
LYS_519 -4.08411 0.10917 4.08788 -0.30967 0.03505 0.14369 1.91281 -1.87361 -3e-05 -0.00075 -1.84243 -0.00067 0 0 0 0 0 0.20218 0.04412 1.86509 0 -0.09781 0 -1.5107 0.0879 0.30848 -0.92341
TYR_520 -9.15102 1.57639 3.27031 -0.66483 0.49035 0.375 2.38111 -2.64051 -0.02206 -0.21048 -2.48872 -0.38459 0 0 -0.38206 0 0 0.19428 0.1357 0 3.85512 0.1533 0.40768 1.2797 0.11649 0.84753 -0.8613
THR_521 -1.91775 0.41633 2.22145 -0.17271 0.07412 0.06228 0.92927 -1.05815 -0.01856 -0.14938 -0.98469 0.07653 0 0 0 0 0 -0.07281 0.06966 0.04015 0 0.06406 2.33334 -1.0874 0.04347 1.40617 2.27539
PRO_522 -2.86159 0.39818 0.94674 -0.19061 0.00221 0.13333 0.54421 -0.64566 -0 -0 -0.16027 0.08142 0 0 0 0 0 0.0936 0.00135 0.33512 0 -0.80726 0 -2.4119 -0.34214 1.02997 -3.85329
LEU_523 -7.01743 1.03456 1.23443 -0.4849 0.18935 0.10167 1.35424 -1.67323 -0 -0 0.03785 0.11711 0 0 0 0 0 0.04587 0.16428 0.52948 0 -0.30196 0 0.18072 -0.26993 0.53243 -4.22546
LYS_524 -4.12509 0.2722 1.60999 -0.33993 0.07562 0.21194 0.65001 -1.17483 -0.00551 -0.0239 0.44956 -0.28375 0 0 0 0 0 -0.00953 0.03174 1.8132 0 0.05546 0 -1.5107 -0.18149 0.44714 -2.03787
TYR_525 -8.14686 1.02029 1.96519 -0.48701 0.06038 0.23342 1.07814 -1.89234 -0 -0 0.35056 -0.22873 0 0 0 0 0 0.05523 0.04495 0 2.13686 -0.43085 0.00825 1.2797 0.11212 0.61934 -2.22136
ASN_526 -4.80825 0.58188 4.16586 -0.15888 0.00781 0.20693 2.33722 -2.20823 -0 -0 -2.37063 -0.56461 0 0 -1.04803 0 0 -0.01995 0.01686 0 2.63752 -0.32306 0 -0.93687 0.14447 0.73992 -1.60005
ASN_527 -4.5544 0.27314 2.95282 -0.23058 0.03505 0.34737 2.22765 -1.77887 -0 -0 -2.53952 -0.4869 0 0 -1.67012 -0.82942 0 0.01469 0.02899 0 3.62312 -0.46049 0 -0.93687 0.61921 0.63306 -2.73209
VAL_528 -4.70597 0.65714 3.01005 -0.30323 0.17979 0.0568 2.3055 -2.01471 -0 -0 -2.60445 -0.02458 0 0 0 0 0 0.01258 0.08432 0.02358 0 -0.45435 0 1.9342 0.69406 0.58218 -0.56708
TYR_529 -3.59146 0.63794 1.74596 -0.79329 0.04549 0.16127 0.65525 -1.06005 -0 -0 0.2461 -0.31389 0 0 0 0 0 -0.09964 0.0744 0 2.14683 0.0322 0.00038 1.2797 -0.02062 0.71126 1.85783
MET_530 -4.65773 0.64864 1.53163 -0.39282 0.18532 0.15389 0.44462 -1.07917 -0 -0 0.08281 -0.44523 0 0 0 0 0 -0.01256 0.04972 1.76389 0 0.95187 0 0.60916 0.66699 0.8681 1.36912
TYR_531 -9.17114 1.46313 3.22772 -0.67509 0.08475 0.41785 2.1735 -2.58629 -0 -0 -1.24622 -0.19575 0 0 0 0 0 -0.02484 0.03829 0 2.09673 -0.00639 0.00402 1.2797 1.64534 1.50101 0.02633
PRO_532 -3.77561 0.74288 2.63679 -0.19123 0.00406 0.13832 1.28714 -1.33634 -0.00544 -0.03995 -1.32404 0.00359 0 0 0 0 0 -0.0195 0.00901 0.73769 0 -0.98014 0 -2.4119 0.55631 1.48677 -2.4816
SER_533 -4.16682 0.27247 4.28698 -0.03349 0.00034 0.02281 3.16121 -2.11683 -0 -0 -3.0405 0.07463 0 0 -0.62208 -0.82942 0 0.01471 0.00366 0.51512 0 0.17304 1.85878 -0.77834 0.68076 0.66135 0.13836
TRP_534 -6.12322 0.99459 3.5663 -0.92891 0.119 0.36822 1.98252 -2.14431 -0.02738 -0.11414 -0.58797 -0.41998 0 0 0 0 0 -0.08894 0.00214 0 2.05468 -0.04702 0 1.6906 0.87304 0.59598 1.76519
GLY_535 -2.32987 0.32462 2.3914 -4e-05 0 0 1.11468 -1.30692 -0.00621 -0.0266 -0.98021 -0.43739 0 0 0 0 0 0.04095 0 0 0 0.38256 0 0.83697 -0.02281 0.3546 0.33574
TYR_536 -9.7608 1.73999 4.56993 -0.54829 0.04073 0.23875 3.52936 -3.04307 -0.02888 -0.17611 -1.99489 -0.22919 0 0 0 0 0 0.02229 0.56356 0 2.80152 -0.16396 0.00326 1.2797 0.4376 0.5151 -0.20341
SER_537 -6.32087 0.44742 5.20995 -0.03076 0 0.07129 2.55655 -2.70052 -0 -0 -1.7506 -0.50915 0 0 0 0 0 0.0015 0.00712 0.84198 0 0.32114 0.6016 -0.77834 0.32931 0.92854 -0.77382
ILE_538 -6.46212 0.72392 4.41986 -0.4918 0.4121 0.09539 3.06618 -2.65307 -0 -0 -3.23188 0.07807 0 0 0 0 0 -0.04272 0.01916 0.49413 0 -0.4995 0 0.73287 0.12424 0.87167 -2.3435
GLY_539 -3.55455 0.62267 3.09997 -5e-05 0 0 1.29111 -1.91781 -0.02735 -0.11313 -0.86714 -0.40616 0 0 -0.38206 0 0 -0.01734 0 0 0 0.0771 0 0.83697 0.73072 0.45887 -0.16818
TRP_540 -12.8201 2.22817 2.56622 -0.87608 0.0081 0.31591 1.94117 -2.7484 -0.02426 -0.16284 -1.26783 -0.34106 0 0 0 0 0 0.074 0.04854 0 1.70413 0.07824 0 1.6906 0.56112 0.62355 -6.40088
LEU_541 -5.45416 0.31147 2.50769 -0.50888 0.26794 0.13967 1.68853 -1.76805 -0.02257 -0.10494 -1.19341 0.13651 0 0 0 0 0 0.00486 0.13822 0.31604 0 -0.06668 0 0.18072 0.03841 1.11944 -2.26916
LEU_542 -4.43133 0.38511 2.27625 -0.4788 0.17618 0.1072 1.51852 -1.65818 -0 -0 -0.3254 0.06657 0 0 0 0 0 -0.00174 0.02289 2.44041 0 -0.21767 0 0.18072 0.28323 0.87514 1.21908
ALA_543 -2.63047 0.12827 1.39668 -0.02305 0 0 1.23884 -1.18156 -0 -0 -1.12636 -0.35569 0 0 0 0 0 0.07415 0 0 0 -0.3682 0 1.8394 -0.10502 0.45105 -0.66198
PHE_544 -4.98753 0.47743 2.28507 -0.85095 0.03622 0.5083 1.40393 -1.66753 -0.01288 -0.07815 0.55937 -0.21256 0 0 0 0 0 0.06483 0.03546 0 1.46527 -0.40707 0 1.0402 -0.37903 0.39058 -0.32906
SER_545 -2.33866 0.40135 1.88381 -0.03387 0.01588 0.05988 1.27936 -1.16696 -0 -0 -0.78074 -0.79979 0 0 0 0 0 0.06983 0.00063 0.44792 0 -0.00976 0.60001 -0.77834 -0.05115 0.51686 -0.68374
SER_546 -3.18961 0.44147 2.83498 -0.02927 0.0001 0.04761 1.85009 -1.45628 -0 -0 -0.88195 -0.99282 0 0 0 0 0 -0.07278 0.0057 0.16547 0 -0.21436 0.61583 -0.77834 -0.26228 0.40546 -1.51098
MET_547 -9.05263 0.92273 3.82012 -0.32671 0.05183 0.11138 2.40656 -2.34026 -0 -0 -0.54469 -0.12673 0 0 0 0 0 -0.06878 0.03118 1.90125 0 -0.17876 0 0.60916 -0.4933 0.46761 -2.81005
ALA_548 -5.61374 1.59256 3.42046 -0.02539 6e-05 0 2.5089 -2.34217 -0 -0 -2.00626 -0.39309 0 0 0 0 0 -0.05118 0 0 0 -0.11746 0 1.8394 -0.39469 0.49467 -1.08792
CYS_549 -3.5498 0.50055 2.60724 -0.05418 0.00325 0.02062 1.31536 -1.40171 -0 -0 -1.77608 0.01734 0 0 0 0 0 -0.05966 0.00062 0.5055 0 0.43521 0 3.6196 -0.16628 0.39587 2.41345
VAL_550 -5.0011 1.26431 2.20584 -0.3087 0.18899 0.07028 1.35489 -1.58735 -0 -0 -0.45102 -0.42379 0 0 0 0 0 0.13913 0.02286 0.14334 0 -0.52972 0 1.9342 5.78963 1.9561 6.7679
PRO_551 -6.44682 0.73211 3.8787 -0.08483 7e-05 0.05187 2.0411 -1.79746 -0.00124 -0.01499 -2.3834 0.66833 0 0 0 0 0 -0.03499 0.00749 0.49351 0 -0.29529 0 -2.4119 5.52006 2.32656 2.24888
LEU_552 -7.24124 1.4197 4.5069 -0.48399 0.13906 0.12145 2.89341 -2.73361 -0 -0 -2.47593 0.25456 0 0 0 0 0 0.04308 0.50531 0.51669 0 -0.17267 0 0.18072 -0.23212 1.04076 -1.71792
PHE_553 -4.25469 0.24158 2.13167 -0.73735 0.11068 0.4131 0.50921 -1.35757 -0.00212 -0.03113 -0.81167 0.14293 0 0 0 0 0 0.0012 0.04456 0 2.30241 0.06084 0 1.0402 -0.13645 0.90375 0.57114
ILE_554 -6.61894 0.69826 1.7308 -0.6434 0.47087 0.14473 1.41686 -1.75576 -0.00021 -0.00079 -0.57763 0.09203 0 0 0 0 0 -0.0044 0.04743 0.8568 0 -0.48568 0 0.73287 -0.0236 0.78605 -3.13371
ILE_555 -8.05292 0.81369 3.43129 -0.61825 0.39325 0.11932 2.65827 -2.6831 -0.00021 -0.00079 -2.58073 0.43853 0 0 0 0 0 1.28769 0.05623 0.71567 0 -0.50057 0 0.73287 0.38023 1.14484 -2.2647
ILE_556 -4.98715 0.54582 1.92825 -0.51041 0.42389 0.11 0.74303 -1.38507 -0 -0 0.40456 -0.09028 0 0 0 0 0 -0.02391 0.10686 0.58489 0 -0.43083 0 0.73287 0.27178 1.4626 -0.11309
THR_557 -3.95183 0.39687 2.359 -0.21852 0.27252 0.08205 1.08695 -1.39623 -0.00124 -0.01499 -0.81561 -0.43849 0 0 0 0 0 0.17282 0.02207 0.45826 0 0.01169 2.35714 -1.0874 0.13518 0.92605 0.35631
PHE_558 -4.22646 0.36791 1.32377 -0.65976 0.04529 0.39825 0.39296 -1.16038 -0 -0 0.04301 0.21868 0 0 0 0 0 0.15404 0.07155 0 2.0324 -0.07745 0 1.0402 0.29599 0.93875 1.19874
LEU_559 -6.20356 0.99948 1.3823 -0.48411 0.19509 0.13237 1.40731 -1.62907 -0.00726 -0.02859 -0.37019 0.11408 0 0 0 0 0 0.01616 0.03168 0.38259 0 0.13412 0 0.18072 0.60606 1.20327 -1.93754
LYS_560 -7.06682 0.86298 4.48777 -0.41363 0.10251 0.19088 1.9823 -2.27724 -0 -0 -1.28458 0.06065 0 0 -0.8377 0 0 0.03008 0.18828 1.49085 0 -0.00871 0 -1.5107 1.08365 0.87595 -2.04346
THR_561 -4.52301 0.24055 2.56361 -0.21505 0.12104 0.08557 1.0004 -1.42231 -0 -0 -0.67835 -1.15721 0 0 0 0 0 0.00656 0.00971 0.19291 0 0.20583 2.35729 -1.0874 0.81886 0.47649 -1.0045
GLN_562 -3.44377 0.44853 2.07229 -0.33558 0.0319 0.1743 0.85565 -1.15435 -0 -0 -0.13218 -0.20816 0 0 0 0 0 -0.00056 0.04616 0 3.29106 0.2519 0 -0.18838 0.24482 0.29465 2.24828
GLY_563 -0.81395 0.05926 0.95471 -0.00056 0 0 0.01448 -0.46195 -0 -0 -0.04255 -0.25446 0 0 0 0 0 -0.05624 0 0 0 -1.53115 0 0.83697 0.25878 0.23857 -0.79808
SER_564 -0.96907 0.04389 0.65782 -0.02498 0 0.05999 0.05153 -0.36908 -0 -0 0.03484 -0.38449 0 0 0 0 0 -0.00028 0.00039 0.03568 0 -0.56335 0.6 -0.77834 0.05782 0.13141 -1.41622
PHE_565 -3.09313 0.2452 0.25152 -1.14016 0.14686 0.64817 0.05082 -0.5389 -0 -0 0.28692 -0.27867 0 0 0 0 0 -0.00912 0.03816 0 1.53701 -0.57176 0 1.0402 -0.29834 0.32391 -1.36129
LYS_566 -2.17964 0.09793 1.56637 -0.35308 0.04179 0.15897 0.00049 -0.64928 -0 -0 0.33073 0.01739 0 0 0 0 0 0.07218 0.00373 2.13105 0 -0.10064 0 -1.5107 -0.01546 0.36238 -0.02578
LYS_567 -2.37725 0.12164 1.9165 -0.49665 0.15928 0.35694 0.50128 -0.82278 -0 -0 -0.47814 -0.38874 0 0 -0.44339 0 0 -0.02292 0.01737 2.31332 0 -0.07844 0 -1.5107 0.3196 0.14751 -0.76557
ARG_568 -2.55313 0.11505 2.41365 -0.86126 0.17581 0.60387 0.5256 -0.95772 -0 -0 -0.26209 -0.1051 0 0 -0.44339 0 0 -0.0114 0.00177 1.65823 0 -0.21491 0 -1.2888 0.15297 0.18445 -0.86641
LEU_569 -2.96426 0.15168 1.65003 -0.7097 0.34935 0.26925 0.38058 -1.00487 -0 -0 -0.62716 -0.21904 0 0 -0.43756 0 0 0.03497 0.20396 0.8144 0 0.74413 0 0.18072 0.54435 0.26106 -0.3781
ARG_570 -2.18764 0.12131 1.84993 -0.88665 0.18422 0.63504 0.40163 -0.89927 -3e-05 -0.00101 -0.35621 -0.1058 0 0 -0.43756 0 0 -0.00545 0.00245 1.63792 0 -0.18332 0 -1.2888 0.57588 0.26277 -0.68057
ARG_571 -3.48117 0.23302 2.7054 -0.65978 0.18298 0.46798 1.03224 -1.22702 -0 -0 -1.13409 0.02597 0 0 0 -1.14452 0 0.19494 0.10445 1.97141 0 -0.06232 0 -1.2888 0.15238 0.4772 -1.44972
LEU_572 -3.1588 0.23318 0.79201 -0.61152 0.18969 0.1778 0.40745 -0.89169 -2e-05 -0.00047 -0.05372 0.19669 0 0 0 0 0 0.07459 0.09267 0.68392 0 -0.08216 0 0.18072 0.55666 0.52106 -0.69195
ILE_573 -5.13188 0.46937 1.96288 -0.55478 0.36563 0.16614 0.74834 -1.64474 -0 -0 -0.4672 -0.47837 0 0 0 0 0 -0.03491 0.02372 0.75589 0 0.10771 0 0.73287 0.36688 0.56516 -2.04729
THR_574 -2.6815 0.46375 1.68989 -0.11269 0.05561 0.08499 0.33592 -0.96626 -0 -0 -0.47325 -0.45353 0 0 0 0 0 0.54884 0.01717 0.21127 0 -0.24489 2.27956 -1.0874 -0.27011 1.18784 0.58522
PRO_575 -5.92038 1.10831 2.14439 -0.13361 2e-05 0.09708 0.38657 -0.86866 -0 -0 -0.28821 0.21953 0 0 0 0 0 0.02509 0.00779 0.5273 0 -1.02685 0 -2.4119 -0.45256 1.21139 -5.37469
ASP_576 -4.25034 0.54612 4.05247 -0.31647 0.18666 1.10855 1.98962 -1.90269 -0.01618 -0.13959 -3.31463 -2.83552 0 0 0 -0.81528 0 0.13834 0.1822 0 2.93953 -0.50557 0 -2.3716 0.49368 1.79101 -3.0397
PRO_577 -5.86439 1.15152 1.31377 -0.21378 0.05938 0.16247 0.47459 -0.81913 -2e-05 -0.00053 -0.53999 -0.20723 0 0 0 0 0 -0.00225 0.01401 0.31877 0 -0.38499 0 -2.4119 0.76529 1.72718 -4.45723
SER_578 -5.14002 0.64825 4.03876 -0.03101 0 0.07117 1.27622 -2.00826 -0.01623 -0.14075 -0.79167 -0.04709 0 0 0 0 0 0.45911 0.04455 0.06232 0 -0.4542 0.64057 -0.77834 0.17597 0.57673 -1.41391
LEU_579 -8.24063 1.58561 2.7468 -0.45755 0.24159 0.07265 1.93913 -1.96694 -0 -0 -0.85797 0.22806 0 0 -0.84335 0 0 0.02705 0.3337 0.38789 0 -0.30867 0 0.18072 0.05342 1.37487 -3.50361
PRO_580 -5.89631 0.89537 4.03941 -0.17562 0.00126 0.11982 0.98889 -1.5943 -0.0217 -0.15031 -1.28331 0.1733 0 0 -0.82907 0 0 -0.05098 0.13053 1.10578 0 -1.14249 0 -2.4119 -0.43635 1.50173 -5.03627
GLN_581 -3.67526 0.35363 3.70055 -0.61179 0.12506 0.58618 1.6241 -1.66845 -0 -0 -1.58434 -0.50324 0 0 -1.3746 0 0 0.05401 0.03242 0 2.53491 -0.04266 0 -0.18838 -0.64313 1.16896 -0.11201
PRO_582 -2.10667 0.32317 1.66785 -0.19231 0.002 0.13669 0.40095 -0.64339 -0 -0 -0.28192 0.05847 0 0 0 0 0 -0.01728 0.00184 0.503 0 -0.97957 0 -2.4119 -0.51986 0.93986 -3.11906
GLY_583 -0.93191 0.0417 1.32516 -0.00031 0 0 0.39647 -0.5925 -0 -0 -0.11303 -0.16815 0 0 0 0 0 -0.10332 0 0 0 -0.6588 0 0.83697 -0.27 0.14044 -0.09727
ARG_584 -1.33477 0.06718 1.35239 -0.50013 0.05632 0.25524 0.35015 -0.55834 -0.01315 -0.14102 -0.14634 0.63989 0 0 0 0 0 -0.0498 0.00645 2.04429 0 -0.03645 0 -1.2888 -0.31622 0.05244 0.43933
ARG_585 -2.89955 0.40312 3.0957 -0.65494 0.10758 0.38801 1.00237 -1.24095 -0.01315 -0.14102 -1.16503 0.44618 0 0 0 -0.38697 0 -0.05146 0.00249 2.30931 0 -0.05722 0 -1.2888 -0.57947 0.81996 0.09616
PRO_586 -2.27893 0.544 1.98654 -0.19513 0.00285 0.14098 0.67012 -0.7286 -0 -0 -0.25705 0.00618 0 0 0 0 0 -0.02454 0.00186 0.62764 0 -0.98598 0 -2.4119 -0.52707 1.38003 -2.04899
PRO_587 -1.47469 0.27982 1.01917 -0.19522 0.00301 0.13898 0.14833 -0.40613 -0 -0 -0.07037 0.06597 0 0 0 0 0 -0.01485 0.00159 0.46285 0 -0.97946 0 -2.4119 -0.44485 0.69357 -3.18417
GLN_588 -1.93047 0.11155 2.0835 -0.23271 0.02905 0.18114 0.40515 -0.89219 -0 -0 -0.83293 -0.65737 0 0 0 -0.38697 0 0.00277 0.00495 0 2.87304 -0.05508 0 -0.18838 -0.29111 0.14568 0.36962
ASP_589 -0.89882 0.11365 1.54194 -0.10382 0.0045 0.30331 0.64633 -0.64779 -0 -0 -1.44395 -1.28466 0 0 -0.8457 0 0 -0.0233 0.01244 0 2.24426 -0.16722 0 -2.3716 -0.02686 0.18367 -2.76361
GLY_590 -0.72704 0.11535 1.29148 -0.00064 0 0 0.6325 -0.5568 -0 -0 -1.72462 -0.21665 0 0 -0.8457 0 0 -0.14271 0 0 0 -1.53818 0 0.83697 0.34403 0.14741 -2.38458
SER_591 -0.65258 0.03795 0.71263 -0.02561 0 0.06115 0.03231 -0.32419 -0 -0 -0.15508 -0.4192 0 0 0 0 0 -0.0084 0.00202 0.03719 0 -0.56391 0.6 -0.77834 0.14723 0.03352 -1.26331
SER_592 -0.75658 0.04198 0.66795 -0.02656 0 0.06297 0.06736 -0.33357 -0 -0 0.07219 -0.40113 0 0 0 0 0 -0.00808 0.00113 0.03957 0 -0.55261 0.60103 -0.77834 -0.29486 0.04926 -1.54828
ALA_593 -0.72642 0.04486 0.5124 -0.02095 0 0 0.03542 -0.28954 -0 -0 0.09439 -0.42617 0 0 0 0 0 -0.0051 0 0 0 -0.5492 0 1.8394 -0.18931 0.05959 0.37937
GLN_594 -0.99563 0.06985 0.77462 -0.34394 0.06053 0.19682 0.07754 -0.38336 -0 -0 -0.0942 -0.18278 0 0 0 0 0 -0.02357 0.00773 0 2.90349 -0.12284 0 -0.18838 0.11789 0.07358 1.94734
ASN_595 -1.43825 0.12528 1.49935 -0.15728 0.00914 0.20757 0.55238 -0.68536 -0 -0 -0.60356 -0.91474 0 0 -1.02546 0 0 -0.00529 2e-05 0 1.8364 -0.21951 0 -0.93687 0.15998 0.14219 -1.45401
CYS_596 -1.32553 0.10768 1.15378 -0.08373 0.0009 0.04562 0.45614 -0.54983 -0 -0 -0.81936 -0.08509 0 0 -1.02546 0 0 -0.05097 0.00263 0.09305 0 -0.51159 0 3.6196 0.30256 0.16319 1.49356
SER_597 -0.99983 0.05247 0.80798 -0.02674 0 0.063 0.01815 -0.38654 -0 -0 -0.3039 -0.42458 0 0 0 0 0 -0.00616 0.00062 0.03375 0 -0.55997 0.60133 -0.77834 0.13801 0.11987 -1.65088
SER_598 -0.80817 0.04699 0.72983 -0.0277 0 0.06562 0.06249 -0.32811 -0 -0 -0.14574 -0.28191 0 0 0 0 0 -0.00954 2e-05 0.04702 0 -0.53355 0.60148 -0.77834 -0.32756 0.07401 -1.61315
SER_599 -1.17428 0.29161 1.20498 -0.02936 0 0.06859 0.18493 -0.53411 -0 -0 0.2926 -0.20682 0 0 0 0 0 0.09635 0.00298 0.08314 0 -0.49783 0.60027 -0.77834 -0.13809 0.67988 0.14649
PRO_600 -1.04022 0.29479 0.83069 -0.19504 0.0032 0.14082 0.15962 -0.35384 -0 -0 0.12464 0.02853 0 0 0 0 0 -0.00793 0.0023 0.43197 0 -0.90185 0 -2.4119 -0.18576 0.7908 -2.2892
ALA_601 -0.79814 0.04686 0.58477 -0.02135 0 0 0.02891 -0.33588 -0 -0 -0.14468 -0.42082 0 0 0 0 0 0.00159 0 0 0 -0.56765 0 1.8394 -0.24663 0.16025 0.12663
LYS_602 -1.75883 0.18506 1.92921 -0.3451 0.05126 0.13405 0.34298 -0.7099 -0 -0 -1.09029 0.06594 0 0 0 0 0 0.05502 0.06167 2.25361 0 -0.01854 0 -1.5107 -0.05655 0.13303 -0.27809
GLN_603 -1.94654 0.18374 1.1923 -0.45324 0.12526 0.35977 0.00036 -0.57505 -0 -0 -0.13472 -0.76946 0 0 0 0 0 0.02188 0.02172 0 3.54445 -0.08309 0 -0.18838 -0.0628 0.18456 1.42076
GLU_604 -1.91066 0.12212 2.01999 -0.19203 0.02327 0.27353 0.35301 -0.76566 -0 -0 -1.16051 -0.62564 0 0 0 0 0 0.02092 0.01563 0 3.13073 -0.02393 0 -2.7348 -0.00859 0.15121 -1.31141
LEU_605 -2.42374 0.12754 0.72932 -0.71741 0.34826 0.27042 0.01039 -0.72105 -0.00753 -0.02418 -0.13961 -0.2559 0 0 0 0 0 -0.00016 0.24975 0.79506 0 0.77731 0 0.18072 0.62388 0.18291 0.00598
ILE_606 -1.39709 0.10349 0.55499 -0.47135 0.33979 0.10381 0.00178 -0.47475 -0 -0 0.08226 -0.02951 0 0 0 0 0 -0.04088 0.00623 0.37555 0 -0.76162 0 0.73287 0.3377 0.19997 -0.33678
ALA_607 -1.34836 0.07875 0.35803 -0.02141 0 0 0.04288 -0.43778 -0.00753 -0.02418 -0.10134 -0.42542 0 0 0 0 0 -0.00356 0 0 0 -0.56448 0 1.8394 -0.29596 0.11634 -0.79463
TRP_608 -3.12234 0.29565 1.3606 -1.2351 0.16259 0.22874 0.06746 -0.95801 -0 -0 -0.04999 -0.93451 0 0 0 0 0 0.01383 0.03053 0 1.84298 -0.14164 0 1.6906 0.45631 0.07798 -0.21433
GLU_609 -2.23834 0.15945 1.28317 -0.36327 0.09098 0.49263 0.02635 -0.81678 -0 -0 0.00602 -0.56946 0 0 0 0 0 0.00908 0.00655 0 3.10651 0.08585 0 -2.7348 0.57939 0.08073 -0.79594
LYS_610 -2.37846 0.22904 1.26364 -0.34441 0.04227 0.14153 0 -0.58873 -0 -0 0.18904 0.03396 0 0 0 0 0 0.0104 0.02437 2.21162 0 -0.0501 0 -1.5107 0.11805 0.08537 -0.52311
GLU_611 -2.03424 0.14053 1.89392 -0.27714 0.05149 0.31278 0.72688 -0.79268 -0 -0 -0.99015 -0.28556 0 0 0 -1.15138 0 -0.02996 0.00888 0 2.95977 -0.16539 0 -2.7348 0.20137 0.10558 -2.06013
THR_612 -2.08687 0.11838 1.58824 -0.21927 0.13972 0.09213 0.06938 -0.83685 -0.00369 -0.02203 0.25673 -1.41656 0 0 0 0 0 0.10265 0.02998 0.26027 0 0.11717 2.29946 -1.0874 0.24752 0.15714 -0.19391
HIS_613 -2.23627 0.13698 2.24116 -0.42912 0.01542 0.48129 0.88386 -1.04667 -0.00369 -0.02203 -1.12221 -0.161 0 0 0 -1.15138 0 0.00505 0.00884 0 1.83358 -0.25049 0 -0.45461 -0.04899 0.18869 -1.13161
LEU:CtermProteinFull_614 -0.44756 0.06389 0.4919 -0.69553 0.20712 0.5201 0.09591 -0.22105 -0 -0 -0.47031 -0.13136 0 0 0 0 0 0 0.00785 0.34023 0 0 0 0.18072 -0.12682 0.26416 0.07927
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 642086 DOMAINID 636083 MODEL 2 mGAT4_ab
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 371.263
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 21.026375
REMARK    SCORE          fa_rep:         483.413
REMARK    SCORE fa_intra_sol_xover4:         111.930
REMARK    SCORE     hbond_lr_bb:         -31.928
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE         fa_elec:        -843.613
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     cart_bonded:         473.705
REMARK    SCORE          fa_atr:       -3659.686
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:         -68.804
REMARK    SCORE     lk_ball_wtd:        -105.466
REMARK    SCORE          fa_dun:         761.705
REMARK    SCORE            time:           0.000
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE             ref:         413.052
REMARK    SCORE         p_aa_pp:         -72.527
REMARK    SCORE     rama_prepro:         207.008
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE        hbond_sc:         -39.748
REMARK    SCORE atom_pair_constraint:       -1960.767
REMARK    SCORE     total_score:       -2736.520
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE    fa_intra_rep:           7.082
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_sr_bb:        -357.795
REMARK    SCORE          fa_sol:        1928.010
REMARK    SCORE           omega:          17.909
REMARK    SCORE           score:       -2736.520
ATOM      1  N   MET A   1      -0.195  -0.012   0.436  1.00 57.680          N  
ATOM      2  CA  MET A   1       1.252  -0.137   0.305  1.00 56.830          C  
ATOM      3  C   MET A   1       1.916   1.220   0.165  1.00 56.480          C  
ATOM      4  O   MET A   1       1.606   1.968  -0.761  1.00 57.020          O  
ATOM      5  CB  MET A   1       1.617  -1.006  -0.899  1.00 79.900          C  
ATOM      6  CG  MET A   1       3.125  -1.193  -1.097  1.00 79.900          C  
ATOM      7  SD  MET A   1       3.533  -2.283  -2.462  1.00 79.900          S  
ATOM      8  CE  MET A   1       5.321  -2.200  -2.399  1.00 79.900          C  
ATOM      9 1H   MET A   1      -0.649  -0.700  -0.148  1.00 69.220          H  
ATOM     10 2H   MET A   1      -0.462  -0.157   1.399  1.00 69.220          H  
ATOM     11 3H   MET A   1      -0.476   0.914   0.145  1.00 69.220          H  
ATOM     12  HA  MET A   1       1.642  -0.604   1.209  1.00 68.200          H  
ATOM     13 1HB  MET A   1       1.165  -1.991  -0.792  1.00 95.880          H  
ATOM     14 2HB  MET A   1       1.215  -0.556  -1.809  1.00 95.880          H  
ATOM     15 1HG  MET A   1       3.594  -0.226  -1.290  1.00 95.880          H  
ATOM     16 2HG  MET A   1       3.562  -1.606  -0.189  1.00 95.880          H  
ATOM     17 1HE  MET A   1       5.742  -2.822  -3.190  1.00 95.880          H  
ATOM     18 2HE  MET A   1       5.645  -1.167  -2.539  1.00 95.880          H  
ATOM     19 3HE  MET A   1       5.666  -2.559  -1.436  1.00 95.880          H  
ATOM     20  N   ASP A   2       2.837   1.522   1.075  1.00 55.610          N  
ATOM     21  CA  ASP A   2       3.576   2.780   1.047  1.00 55.210          C  
ATOM     22  C   ASP A   2       4.933   2.596   1.731  1.00 54.240          C  
ATOM     23  O   ASP A   2       5.217   1.519   2.275  1.00 53.870          O  
ATOM     24  CB  ASP A   2       2.729   3.852   1.778  1.00 77.450          C  
ATOM     25  CG  ASP A   2       3.003   5.340   1.424  1.00 77.450          C  
ATOM     26  OD1 ASP A   2       4.102   5.655   0.986  1.00 77.450          O  
ATOM     27  OD2 ASP A   2       2.108   6.139   1.600  1.00 77.450          O  
ATOM     28  H   ASP A   2       3.043   0.865   1.815  1.00 66.730          H  
ATOM     29  HA  ASP A   2       3.741   3.078   0.011  1.00 66.250          H  
ATOM     30 1HB  ASP A   2       1.675   3.659   1.581  1.00 92.940          H  
ATOM     31 2HB  ASP A   2       2.874   3.737   2.854  1.00 92.940          H  
ATOM     32  N   ARG A   3       5.733   3.660   1.741  1.00 53.870          N  
ATOM     33  CA  ARG A   3       7.056   3.680   2.363  1.00 52.970          C  
ATOM     34  C   ARG A   3       7.382   5.071   2.896  1.00 52.600          C  
ATOM     35  O   ARG A   3       7.442   6.035   2.128  1.00 52.940          O  
ATOM     36  CB  ARG A   3       8.152   3.332   1.345  1.00 74.520          C  
ATOM     37  CG  ARG A   3       8.177   1.909   0.737  1.00 74.520          C  
ATOM     38  CD  ARG A   3       8.595   0.881   1.726  1.00 74.520          C  
ATOM     39  NE  ARG A   3       8.721  -0.456   1.132  1.00 74.520          N  
ATOM     40  CZ  ARG A   3       7.723  -1.357   0.958  1.00 74.520          C  
ATOM     41  NH1 ARG A   3       6.478  -1.091   1.316  1.00 74.520          N  
ATOM     42  NH2 ARG A   3       8.010  -2.538   0.424  1.00 74.520          N  
ATOM     43  H   ARG A   3       5.374   4.506   1.296  1.00 64.640          H  
ATOM     44  HA  ARG A   3       7.070   2.976   3.194  1.00 63.560          H  
ATOM     45 1HB  ARG A   3       8.082   4.026   0.510  1.00 89.420          H  
ATOM     46 2HB  ARG A   3       9.124   3.496   1.810  1.00 89.420          H  
ATOM     47 1HG  ARG A   3       7.197   1.648   0.355  1.00 89.420          H  
ATOM     48 2HG  ARG A   3       8.892   1.888  -0.083  1.00 89.420          H  
ATOM     49 1HD  ARG A   3       9.565   1.160   2.137  1.00 89.420          H  
ATOM     50 2HD  ARG A   3       7.870   0.828   2.534  1.00 89.420          H  
ATOM     51  HE  ARG A   3       9.649  -0.734   0.838  1.00 89.420          H  
ATOM     52 1HH1 ARG A   3       6.214  -0.176   1.728  1.00 89.420          H  
ATOM     53 2HH1 ARG A   3       5.771  -1.798   1.196  1.00 89.420          H  
ATOM     54 1HH2 ARG A   3       8.961  -2.753   0.152  1.00 89.420          H  
ATOM     55 2HH2 ARG A   3       7.284  -3.227   0.293  1.00 89.420          H  
ATOM     56  N   LYS A   4       7.645   5.174   4.194  1.00 51.920          N  
ATOM     57  CA  LYS A   4       7.973   6.460   4.799  1.00 51.540          C  
ATOM     58  C   LYS A   4       9.084   6.308   5.819  1.00 50.640          C  
ATOM     59  O   LYS A   4       9.158   5.303   6.529  1.00 50.300          O  
ATOM     60  CB  LYS A   4       6.723   7.098   5.433  1.00 72.310          C  
ATOM     61  CG  LYS A   4       5.566   7.473   4.431  1.00 72.310          C  
ATOM     62  CD  LYS A   4       5.935   8.728   3.601  1.00 72.310          C  
ATOM     63  CE  LYS A   4       4.826   9.180   2.622  1.00 72.310          C  
ATOM     64  NZ  LYS A   4       4.848   8.432   1.288  1.00 72.310          N  
ATOM     65  H   LYS A   4       7.600   4.351   4.777  1.00 62.300          H  
ATOM     66  HA  LYS A   4       8.351   7.124   4.024  1.00 61.850          H  
ATOM     67 1HB  LYS A   4       6.307   6.411   6.170  1.00 86.770          H  
ATOM     68 2HB  LYS A   4       7.013   8.004   5.966  1.00 86.770          H  
ATOM     69 1HG  LYS A   4       5.335   6.649   3.764  1.00 86.770          H  
ATOM     70 2HG  LYS A   4       4.668   7.696   5.004  1.00 86.770          H  
ATOM     71 1HD  LYS A   4       6.164   9.553   4.276  1.00 86.770          H  
ATOM     72 2HD  LYS A   4       6.820   8.516   3.007  1.00 86.770          H  
ATOM     73 1HE  LYS A   4       3.854   9.029   3.090  1.00 86.770          H  
ATOM     74 2HE  LYS A   4       4.961  10.241   2.424  1.00 86.770          H  
ATOM     75 1HZ  LYS A   4       4.112   8.792   0.705  1.00 86.770          H  
ATOM     76 2HZ  LYS A   4       5.735   8.581   0.839  1.00 86.770          H  
ATOM     77 3HZ  LYS A   4       4.699   7.408   1.363  1.00 86.770          H  
ATOM     78  N   VAL A   5       9.948   7.315   5.877  1.00 50.310          N  
ATOM     79  CA  VAL A   5      11.058   7.356   6.811  1.00 49.490          C  
ATOM     80  C   VAL A   5      11.121   8.666   7.576  1.00 49.290          C  
ATOM     81  O   VAL A   5      11.106   9.741   6.978  1.00 49.740          O  
ATOM     82  CB  VAL A   5      12.386   7.141   6.057  1.00 69.610          C  
ATOM     83  CG1 VAL A   5      13.534   7.234   7.000  1.00 69.610          C  
ATOM     84  CG2 VAL A   5      12.385   5.775   5.404  1.00 69.610          C  
ATOM     85  H   VAL A   5       9.813   8.096   5.250  1.00 60.370          H  
ATOM     86  HA  VAL A   5      10.933   6.546   7.532  1.00 59.390          H  
ATOM     87  HB  VAL A   5      12.509   7.916   5.299  1.00 83.540          H  
ATOM     88 1HG1 VAL A   5      14.455   7.065   6.452  1.00 83.540          H  
ATOM     89 2HG1 VAL A   5      13.574   8.196   7.473  1.00 83.540          H  
ATOM     90 3HG1 VAL A   5      13.429   6.507   7.738  1.00 83.540          H  
ATOM     91 1HG2 VAL A   5      13.326   5.628   4.878  1.00 83.540          H  
ATOM     92 2HG2 VAL A   5      12.271   5.008   6.170  1.00 83.540          H  
ATOM     93 3HG2 VAL A   5      11.567   5.701   4.696  1.00 83.540          H  
ATOM     94  N   ALA A   6      11.249   8.578   8.890  1.00 48.660          N  
ATOM     95  CA  ALA A   6      11.382   9.763   9.716  1.00 48.440          C  
ATOM     96  C   ALA A   6      12.286   9.451  10.885  1.00 47.550          C  
ATOM     97  O   ALA A   6      12.253   8.355  11.437  1.00 47.170          O  
ATOM     98  CB  ALA A   6      10.029  10.230  10.206  1.00 67.900          C  
ATOM     99  H   ALA A   6      11.250   7.666   9.327  1.00 58.390          H  
ATOM    100  HA  ALA A   6      11.846  10.552   9.125  1.00 58.130          H  
ATOM    101 1HB  ALA A   6      10.154  11.122  10.819  1.00 81.480          H  
ATOM    102 2HB  ALA A   6       9.395  10.461   9.349  1.00 81.480          H  
ATOM    103 3HB  ALA A   6       9.568   9.443  10.800  1.00 81.480          H  
ATOM    104  N   VAL A   7      13.081  10.429  11.284  1.00 47.270          N  
ATOM    105  CA  VAL A   7      14.010  10.237  12.380  1.00 46.470          C  
ATOM    106  C   VAL A   7      13.747  11.231  13.499  1.00 46.390          C  
ATOM    107  O   VAL A   7      13.703  12.439  13.271  1.00 46.770          O  
ATOM    108  CB  VAL A   7      15.449  10.368  11.833  1.00 65.380          C  
ATOM    109  CG1 VAL A   7      16.479  10.201  12.945  1.00 65.380          C  
ATOM    110  CG2 VAL A   7      15.657   9.303  10.728  1.00 65.380          C  
ATOM    111  H   VAL A   7      13.046  11.324  10.814  1.00 56.720          H  
ATOM    112  HA  VAL A   7      13.881   9.230  12.779  1.00 55.760          H  
ATOM    113  HB  VAL A   7      15.584  11.363  11.412  1.00 78.450          H  
ATOM    114 1HG1 VAL A   7      17.485  10.306  12.528  1.00 78.450          H  
ATOM    115 2HG1 VAL A   7      16.334  10.961  13.712  1.00 78.450          H  
ATOM    116 3HG1 VAL A   7      16.376   9.219  13.385  1.00 78.450          H  
ATOM    117 1HG2 VAL A   7      16.656   9.394  10.327  1.00 78.450          H  
ATOM    118 2HG2 VAL A   7      15.522   8.313  11.154  1.00 78.450          H  
ATOM    119 3HG2 VAL A   7      14.942   9.445   9.928  1.00 78.450          H  
ATOM    120  N   HIS A   8      13.581  10.709  14.707  1.00 45.930          N  
ATOM    121  CA  HIS A   8      13.304  11.527  15.878  1.00 45.850          C  
ATOM    122  C   HIS A   8      13.738  10.819  17.152  1.00 45.090          C  
ATOM    123  O   HIS A   8      13.553   9.609  17.289  1.00 44.850          O  
ATOM    124  CB  HIS A   8      11.807  11.856  15.942  1.00 64.220          C  
ATOM    125  CG  HIS A   8      11.439  12.846  16.993  1.00 64.220          C  
ATOM    126  ND1 HIS A   8      11.242  12.499  18.315  1.00 64.220          N  
ATOM    127  CD2 HIS A   8      11.241  14.176  16.919  1.00 64.220          C  
ATOM    128  CE1 HIS A   8      10.943  13.581  19.007  1.00 64.220          C  
ATOM    129  NE2 HIS A   8      10.935  14.610  18.181  1.00 64.220          N  
ATOM    130  H   HIS A   8      13.634   9.704  14.798  1.00 55.120          H  
ATOM    131  HA  HIS A   8      13.857  12.464  15.814  1.00 55.020          H  
ATOM    132 1HB  HIS A   8      11.484  12.254  14.979  1.00 77.070          H  
ATOM    133 2HB  HIS A   8      11.242  10.943  16.122  1.00 77.070          H  
ATOM    134  HD1 HIS A   8      11.336  11.583  18.710  1.00 77.070          H  
ATOM    135  HD2 HIS A   8      11.288  14.884  16.091  1.00 77.070          H  
ATOM    136  HE1 HIS A   8      10.751  13.527  20.079  1.00 77.070          H  
ATOM    137  N   GLU A   9      14.261  11.591  18.101  1.00 44.760          N  
ATOM    138  CA  GLU A   9      14.696  11.084  19.398  1.00 44.100          C  
ATOM    139  C   GLU A   9      14.258  12.033  20.511  1.00 44.160          C  
ATOM    140  O   GLU A   9      14.083  13.227  20.270  1.00 44.560          O  
ATOM    141  CB  GLU A   9      16.225  10.948  19.405  1.00 62.000          C  
ATOM    142  CG  GLU A   9      16.972  12.278  19.209  1.00 62.000          C  
ATOM    143  CD  GLU A   9      18.476  12.139  19.138  1.00 62.000          C  
ATOM    144  OE1 GLU A   9      18.962  11.389  18.313  1.00 62.000          O  
ATOM    145  OE2 GLU A   9      19.150  12.794  19.921  1.00 62.000          O  
ATOM    146  H   GLU A   9      14.370  12.579  17.912  1.00 53.710          H  
ATOM    147  HA  GLU A   9      14.244  10.107  19.571  1.00 52.920          H  
ATOM    148 1HB  GLU A   9      16.550  10.528  20.356  1.00 74.400          H  
ATOM    149 2HB  GLU A   9      16.536  10.260  18.616  1.00 74.400          H  
ATOM    150 1HG  GLU A   9      16.624  12.740  18.287  1.00 74.400          H  
ATOM    151 2HG  GLU A   9      16.724  12.948  20.031  1.00 74.400          H  
ATOM    152  N   ASP A  10      14.122  11.503  21.729  1.00 43.800          N  
ATOM    153  CA  ASP A  10      13.767  12.281  22.920  1.00 43.860          C  
ATOM    154  C   ASP A  10      14.301  11.577  24.167  1.00 43.230          C  
ATOM    155  O   ASP A  10      14.889  10.499  24.069  1.00 42.800          O  
ATOM    156  CB  ASP A  10      12.225  12.447  23.004  1.00 61.380          C  
ATOM    157  CG  ASP A  10      11.701  13.696  23.837  1.00 61.380          C  
ATOM    158  OD1 ASP A  10      12.437  14.177  24.693  1.00 61.380          O  
ATOM    159  OD2 ASP A  10      10.577  14.112  23.632  1.00 61.380          O  
ATOM    160  H   ASP A  10      14.279  10.510  21.839  1.00 52.560          H  
ATOM    161  HA  ASP A  10      14.231  13.266  22.852  1.00 52.630          H  
ATOM    162 1HB  ASP A  10      11.828  12.524  21.996  1.00 73.660          H  
ATOM    163 2HB  ASP A  10      11.802  11.544  23.445  1.00 73.660          H  
ATOM    164  N   GLY A  11      14.068  12.174  25.326  1.00 43.250          N  
ATOM    165  CA  GLY A  11      14.488  11.625  26.609  1.00 42.770          C  
ATOM    166  C   GLY A  11      15.059  12.702  27.522  1.00 42.730          C  
ATOM    167  O   GLY A  11      15.045  13.892  27.189  1.00 43.140          O  
ATOM    168  H   GLY A  11      13.574  13.061  25.294  1.00 51.900          H  
ATOM    169 1HA  GLY A  11      13.631  11.159  27.096  1.00 51.320          H  
ATOM    170 2HA  GLY A  11      15.213  10.848  26.450  1.00 51.320          H  
ATOM    171  N   TYR A  12      15.551  12.291  28.684  1.00 42.310          N  
ATOM    172  CA  TYR A  12      16.042  13.232  29.670  1.00 42.300          C  
ATOM    173  C   TYR A  12      17.082  12.575  30.574  1.00 41.650          C  
ATOM    174  O   TYR A  12      17.098  11.348  30.685  1.00 41.370          O  
ATOM    175  CB  TYR A  12      14.823  13.645  30.509  1.00 59.220          C  
ATOM    176  CG  TYR A  12      14.241  12.442  31.267  1.00 59.220          C  
ATOM    177  CD1 TYR A  12      14.533  12.235  32.602  1.00 59.220          C  
ATOM    178  CD2 TYR A  12      13.468  11.514  30.598  1.00 59.220          C  
ATOM    179  CE1 TYR A  12      14.050  11.128  33.256  1.00 59.220          C  
ATOM    180  CE2 TYR A  12      13.010  10.424  31.243  1.00 59.220          C  
ATOM    181  CZ  TYR A  12      13.284  10.222  32.559  1.00 59.220          C  
ATOM    182  OH  TYR A  12      12.768   9.126  33.201  1.00 59.220          O  
ATOM    183  H   TYR A  12      15.553  11.305  28.909  1.00 50.770          H  
ATOM    184  HA  TYR A  12      16.478  14.078  29.144  1.00 50.760          H  
ATOM    185 1HB  TYR A  12      15.095  14.405  31.236  1.00 71.070          H  
ATOM    186 2HB  TYR A  12      14.044  14.059  29.870  1.00 71.070          H  
ATOM    187  HD1 TYR A  12      15.125  12.946  33.128  1.00 71.070          H  
ATOM    188  HD2 TYR A  12      13.219  11.644  29.552  1.00 71.070          H  
ATOM    189  HE1 TYR A  12      14.267  10.971  34.311  1.00 71.070          H  
ATOM    190  HE2 TYR A  12      12.412   9.710  30.704  1.00 71.070          H  
ATOM    191  HH  TYR A  12      12.119   8.673  32.609  1.00 71.070          H  
ATOM    192  N   PRO A  13      17.982  13.350  31.213  1.00 41.450          N  
ATOM    193  CA  PRO A  13      18.881  12.890  32.250  1.00 40.920          C  
ATOM    194  C   PRO A  13      18.076  12.714  33.519  1.00 40.970          C  
ATOM    195  O   PRO A  13      17.188  13.518  33.791  1.00 41.470          O  
ATOM    196  CB  PRO A  13      19.890  14.033  32.360  1.00 61.380          C  
ATOM    197  CG  PRO A  13      19.106  15.266  31.945  1.00 61.380          C  
ATOM    198  CD  PRO A  13      18.130  14.779  30.871  1.00 61.380          C  
ATOM    199  HA  PRO A  13      19.357  11.947  31.944  1.00 49.100          H  
ATOM    200 1HB  PRO A  13      20.254  14.100  33.399  1.00 73.660          H  
ATOM    201 2HB  PRO A  13      20.767  13.831  31.729  1.00 73.660          H  
ATOM    202 1HG  PRO A  13      18.583  15.685  32.824  1.00 73.660          H  
ATOM    203 2HG  PRO A  13      19.791  16.047  31.583  1.00 73.660          H  
ATOM    204 1HD  PRO A  13      17.186  15.322  30.991  1.00 73.660          H  
ATOM    205 2HD  PRO A  13      18.561  14.904  29.868  1.00 73.660          H  
ATOM    206  N   VAL A  14      18.470  11.784  34.352  1.00 40.500          N  
ATOM    207  CA  VAL A  14      17.833  11.587  35.643  1.00 40.560          C  
ATOM    208  C   VAL A  14      18.275  12.640  36.669  1.00 40.150          C  
ATOM    209  O   VAL A  14      19.465  12.858  36.882  1.00 39.770          O  
ATOM    210  CB  VAL A  14      18.116  10.154  36.126  1.00 56.760          C  
ATOM    211  CG1 VAL A  14      17.578   9.932  37.517  1.00 56.760          C  
ATOM    212  CG2 VAL A  14      17.477   9.150  35.135  1.00 56.760          C  
ATOM    213  H   VAL A  14      19.215  11.168  34.068  1.00 48.600          H  
ATOM    214  HA  VAL A  14      16.756  11.681  35.504  1.00 48.670          H  
ATOM    215  HB  VAL A  14      19.163  10.001  36.159  1.00 68.110          H  
ATOM    216 1HG1 VAL A  14      17.811   8.910  37.827  1.00 68.110          H  
ATOM    217 2HG1 VAL A  14      18.048  10.625  38.222  1.00 68.110          H  
ATOM    218 3HG1 VAL A  14      16.501  10.079  37.528  1.00 68.110          H  
ATOM    219 1HG2 VAL A  14      17.685   8.130  35.458  1.00 68.110          H  
ATOM    220 2HG2 VAL A  14      16.397   9.306  35.104  1.00 68.110          H  
ATOM    221 3HG2 VAL A  14      17.886   9.299  34.136  1.00 68.110          H  
ATOM    222  N   VAL A  15      17.288  13.276  37.293  1.00 40.310          N  
ATOM    223  CA  VAL A  15      17.475  14.331  38.287  1.00 40.040          C  
ATOM    224  C   VAL A  15      17.929  13.773  39.637  1.00 39.960          C  
ATOM    225  O   VAL A  15      17.349  12.807  40.135  1.00 40.330          O  
ATOM    226  CB  VAL A  15      16.154  15.121  38.428  1.00 56.160          C  
ATOM    227  CG1 VAL A  15      16.246  16.171  39.532  1.00 56.160          C  
ATOM    228  CG2 VAL A  15      15.840  15.781  37.085  1.00 56.160          C  
ATOM    229  H   VAL A  15      16.348  13.005  37.047  1.00 48.370          H  
ATOM    230  HA  VAL A  15      18.246  15.010  37.922  1.00 48.050          H  
ATOM    231  HB  VAL A  15      15.354  14.433  38.697  1.00 67.400          H  
ATOM    232 1HG1 VAL A  15      15.300  16.702  39.603  1.00 67.400          H  
ATOM    233 2HG1 VAL A  15      16.452  15.699  40.487  1.00 67.400          H  
ATOM    234 3HG1 VAL A  15      17.041  16.878  39.301  1.00 67.400          H  
ATOM    235 1HG2 VAL A  15      14.902  16.329  37.157  1.00 67.400          H  
ATOM    236 2HG2 VAL A  15      16.643  16.470  36.825  1.00 67.400          H  
ATOM    237 3HG2 VAL A  15      15.754  15.022  36.305  1.00 67.400          H  
ATOM    238  N   SER A  16      18.959  14.400  40.218  1.00 39.530          N  
ATOM    239  CA  SER A  16      19.517  13.990  41.502  1.00 39.460          C  
ATOM    240  C   SER A  16      18.565  14.243  42.659  1.00 39.140          C  
ATOM    241  O   SER A  16      17.651  15.061  42.564  1.00 38.870          O  
ATOM    242  CB  SER A  16      20.811  14.748  41.769  1.00 55.270          C  
ATOM    243  OG  SER A  16      20.569  16.113  41.971  1.00 55.270          O  
ATOM    244  H   SER A  16      19.376  15.192  39.750  1.00 47.440          H  
ATOM    245  HA  SER A  16      19.726  12.920  41.459  1.00 47.350          H  
ATOM    246 1HB  SER A  16      21.304  14.329  42.646  1.00 66.330          H  
ATOM    247 2HB  SER A  16      21.485  14.634  40.931  1.00 66.330          H  
ATOM    248  HG  SER A  16      21.425  16.511  42.154  1.00 66.330          H  
ATOM    249  N   TRP A  17      18.820  13.546  43.767  1.00 39.220          N  
ATOM    250  CA  TRP A  17      18.054  13.638  45.011  1.00 38.980          C  
ATOM    251  C   TRP A  17      16.579  13.269  44.880  1.00 39.080          C  
ATOM    252  O   TRP A  17      15.741  13.825  45.593  1.00 39.520          O  
ATOM    253  CB  TRP A  17      18.124  15.046  45.607  1.00 54.670          C  
ATOM    254  CG  TRP A  17      19.470  15.492  46.007  1.00 54.670          C  
ATOM    255  CD1 TRP A  17      20.257  16.392  45.371  1.00 54.670          C  
ATOM    256  CD2 TRP A  17      20.198  15.074  47.177  1.00 54.670          C  
ATOM    257  NE1 TRP A  17      21.424  16.569  46.065  1.00 54.670          N  
ATOM    258  CE2 TRP A  17      21.400  15.774  47.179  1.00 54.670          C  
ATOM    259  CE3 TRP A  17      19.925  14.176  48.214  1.00 54.670          C  
ATOM    260  CZ2 TRP A  17      22.339  15.615  48.185  1.00 54.670          C  
ATOM    261  CZ3 TRP A  17      20.865  14.008  49.214  1.00 54.670          C  
ATOM    262  CH2 TRP A  17      22.041  14.710  49.202  1.00 54.670          C  
ATOM    263  H   TRP A  17      19.595  12.905  43.733  1.00 47.060          H  
ATOM    264  HA  TRP A  17      18.504  12.949  45.724  1.00 46.780          H  
ATOM    265 1HB  TRP A  17      17.723  15.771  44.904  1.00 65.600          H  
ATOM    266 2HB  TRP A  17      17.496  15.090  46.494  1.00 65.600          H  
ATOM    267  HD1 TRP A  17      19.991  16.902  44.444  1.00 65.600          H  
ATOM    268  HE1 TRP A  17      22.175  17.192  45.803  1.00 65.600          H  
ATOM    269  HE3 TRP A  17      18.991  13.619  48.233  1.00 65.600          H  
ATOM    270  HZ2 TRP A  17      23.281  16.163  48.192  1.00 65.600          H  
ATOM    271  HZ3 TRP A  17      20.644  13.304  50.015  1.00 65.600          H  
ATOM    272  HH2 TRP A  17      22.758  14.555  50.006  1.00 65.600          H  
ATOM    273  N   VAL A  18      16.249  12.317  44.009  1.00 38.730          N  
ATOM    274  CA  VAL A  18      14.863  11.914  43.882  1.00 38.790          C  
ATOM    275  C   VAL A  18      14.703  10.456  44.334  1.00 38.510          C  
ATOM    276  O   VAL A  18      15.207   9.561  43.662  1.00 38.140          O  
ATOM    277  CB  VAL A  18      14.402  12.052  42.421  1.00 54.280          C  
ATOM    278  CG1 VAL A  18      12.958  11.619  42.297  1.00 54.280          C  
ATOM    279  CG2 VAL A  18      14.589  13.490  41.966  1.00 54.280          C  
ATOM    280  H   VAL A  18      16.958  11.868  43.442  1.00 46.480          H  
ATOM    281  HA  VAL A  18      14.267  12.595  44.470  1.00 46.550          H  
ATOM    282  HB  VAL A  18      15.001  11.395  41.787  1.00 65.140          H  
ATOM    283 1HG1 VAL A  18      12.640  11.704  41.259  1.00 65.140          H  
ATOM    284 2HG1 VAL A  18      12.864  10.593  42.605  1.00 65.140          H  
ATOM    285 3HG1 VAL A  18      12.325  12.248  42.920  1.00 65.140          H  
ATOM    286 1HG2 VAL A  18      14.279  13.589  40.930  1.00 65.140          H  
ATOM    287 2HG2 VAL A  18      13.998  14.153  42.592  1.00 65.140          H  
ATOM    288 3HG2 VAL A  18      15.630  13.760  42.045  1.00 65.140          H  
ATOM    289  N   PRO A  19      13.988  10.175  45.440  1.00 38.740          N  
ATOM    290  CA  PRO A  19      13.806   8.846  46.010  1.00 38.560          C  
ATOM    291  C   PRO A  19      12.799   7.965  45.274  1.00 38.220          C  
ATOM    292  O   PRO A  19      12.765   6.759  45.493  1.00 38.350          O  
ATOM    293  CB  PRO A  19      13.297   9.170  47.418  1.00 57.840          C  
ATOM    294  CG  PRO A  19      12.555  10.483  47.265  1.00 57.840          C  
ATOM    295  CD  PRO A  19      13.326  11.256  46.206  1.00 57.840          C  
ATOM    296  HA  PRO A  19      14.782   8.345  46.060  1.00 46.270          H  
ATOM    297 1HB  PRO A  19      12.644   8.359  47.768  1.00 69.410          H  
ATOM    298 2HB  PRO A  19      14.141   9.227  48.121  1.00 69.410          H  
ATOM    299 1HG  PRO A  19      11.502  10.293  46.977  1.00 69.410          H  
ATOM    300 2HG  PRO A  19      12.524  11.012  48.230  1.00 69.410          H  
ATOM    301 1HD  PRO A  19      12.597  11.799  45.584  1.00 69.410          H  
ATOM    302 2HD  PRO A  19      14.075  11.928  46.672  1.00 69.410          H  
ATOM    303  N   GLU A  20      11.982   8.556  44.407  1.00 37.850          N  
ATOM    304  CA  GLU A  20      10.915   7.797  43.777  1.00 37.590          C  
ATOM    305  C   GLU A  20      10.719   8.141  42.305  1.00 37.570          C  
ATOM    306  O   GLU A  20      10.954   9.269  41.881  1.00 37.660          O  
ATOM    307  CB  GLU A  20       9.620   8.055  44.542  1.00 52.730          C  
ATOM    308  CG  GLU A  20       9.132   9.498  44.513  1.00 52.730          C  
ATOM    309  CD  GLU A  20       7.911   9.713  45.366  1.00 52.730          C  
ATOM    310  OE1 GLU A  20       7.727   8.966  46.294  1.00 52.730          O  
ATOM    311  OE2 GLU A  20       7.170  10.632  45.099  1.00 52.730          O  
ATOM    312  H   GLU A  20      12.069   9.540  44.207  1.00 45.420          H  
ATOM    313  HA  GLU A  20      11.163   6.746  43.858  1.00 45.110          H  
ATOM    314 1HB  GLU A  20       8.844   7.479  44.103  1.00 63.280          H  
ATOM    315 2HB  GLU A  20       9.729   7.739  45.578  1.00 63.280          H  
ATOM    316 1HG  GLU A  20       9.929  10.154  44.858  1.00 63.280          H  
ATOM    317 2HG  GLU A  20       8.892   9.768  43.487  1.00 63.280          H  
ATOM    318  N   GLU A  21      10.240   7.170  41.535  1.00 37.510          N  
ATOM    319  CA  GLU A  21       9.967   7.362  40.116  1.00 37.530          C  
ATOM    320  C   GLU A  21       8.538   7.848  39.881  1.00 37.310          C  
ATOM    321  O   GLU A  21       7.642   7.579  40.683  1.00 37.530          O  
ATOM    322  CB  GLU A  21      10.297   6.066  39.353  1.00 52.530          C  
ATOM    323  CG  GLU A  21      10.218   6.165  37.843  1.00 52.530          C  
ATOM    324  CD  GLU A  21      11.129   7.242  37.293  1.00 52.530          C  
ATOM    325  OE1 GLU A  21      12.291   7.011  37.081  1.00 52.530          O  
ATOM    326  OE2 GLU A  21      10.637   8.346  37.150  1.00 52.530          O  
ATOM    327  H   GLU A  21      10.068   6.267  41.945  1.00 45.010          H  
ATOM    328  HA  GLU A  21      10.640   8.137  39.745  1.00 45.040          H  
ATOM    329 1HB  GLU A  21      11.309   5.747  39.604  1.00 63.040          H  
ATOM    330 2HB  GLU A  21       9.615   5.275  39.669  1.00 63.040          H  
ATOM    331 1HG  GLU A  21      10.530   5.210  37.430  1.00 63.040          H  
ATOM    332 2HG  GLU A  21       9.191   6.332  37.528  1.00 63.040          H  
ATOM    333  N   GLY A  22       8.327   8.547  38.769  1.00 36.940          N  
ATOM    334  CA  GLY A  22       7.013   9.066  38.393  1.00 36.760          C  
ATOM    335  C   GLY A  22       6.314   8.245  37.317  1.00 36.540          C  
ATOM    336  O   GLY A  22       6.450   7.019  37.248  1.00 36.570          O  
ATOM    337  H   GLY A  22       9.124   8.701  38.139  1.00 44.330          H  
ATOM    338 1HA  GLY A  22       6.379   9.113  39.278  1.00 44.110          H  
ATOM    339 2HA  GLY A  22       7.121  10.091  38.037  1.00 44.110          H  
ATOM    340  N   GLU A  23       5.527   8.945  36.502  1.00 36.400          N  
ATOM    341  CA  GLU A  23       4.753   8.362  35.414  1.00 36.260          C  
ATOM    342  C   GLU A  23       5.319   8.807  34.061  1.00 35.960          C  
ATOM    343  O   GLU A  23       6.292   9.558  33.982  1.00 36.130          O  
ATOM    344  CB  GLU A  23       3.268   8.699  35.537  1.00 50.820          C  
ATOM    345  CG  GLU A  23       2.596   8.131  36.787  1.00 50.820          C  
ATOM    346  CD  GLU A  23       1.109   8.382  36.803  1.00 50.820          C  
ATOM    347  OE1 GLU A  23       0.625   8.963  35.859  1.00 50.820          O  
ATOM    348  OE2 GLU A  23       0.460   8.003  37.751  1.00 50.820          O  
ATOM    349  H   GLU A  23       5.461   9.967  36.648  1.00 43.680          H  
ATOM    350  HA  GLU A  23       4.847   7.276  35.468  1.00 43.510          H  
ATOM    351 1HB  GLU A  23       3.148   9.786  35.558  1.00 60.980          H  
ATOM    352 2HB  GLU A  23       2.726   8.324  34.673  1.00 60.980          H  
ATOM    353 1HG  GLU A  23       2.780   7.060  36.835  1.00 60.980          H  
ATOM    354 2HG  GLU A  23       3.047   8.588  37.667  1.00 60.980          H  
ATOM    355  N   MET A  24       4.709   8.342  32.980  1.00 35.560          N  
ATOM    356  CA  MET A  24       5.222   8.599  31.640  1.00 35.290          C  
ATOM    357  C   MET A  24       5.324  10.064  31.243  1.00 35.010          C  
ATOM    358  O   MET A  24       6.224  10.427  30.477  1.00 35.160          O  
ATOM    359  CB  MET A  24       4.337   7.873  30.627  1.00 49.510          C  
ATOM    360  CG  MET A  24       4.866   7.846  29.218  1.00 49.510          C  
ATOM    361  SD  MET A  24       6.363   6.904  29.116  1.00 49.510          S  
ATOM    362  CE  MET A  24       6.900   7.238  27.454  1.00 49.510          C  
ATOM    363  H   MET A  24       3.890   7.763  33.091  1.00 42.670          H  
ATOM    364  HA  MET A  24       6.228   8.189  31.591  1.00 42.350          H  
ATOM    365 1HB  MET A  24       4.200   6.847  30.937  1.00 59.420          H  
ATOM    366 2HB  MET A  24       3.354   8.345  30.600  1.00 59.420          H  
ATOM    367 1HG  MET A  24       4.127   7.388  28.563  1.00 59.420          H  
ATOM    368 2HG  MET A  24       5.058   8.857  28.853  1.00 59.420          H  
ATOM    369 1HE  MET A  24       7.811   6.692  27.256  1.00 59.420          H  
ATOM    370 2HE  MET A  24       6.132   6.916  26.751  1.00 59.420          H  
ATOM    371 3HE  MET A  24       7.080   8.306  27.331  1.00 59.420          H  
ATOM    372  N   MET A  25       4.415  10.910  31.740  1.00 34.670          N  
ATOM    373  CA  MET A  25       4.418  12.318  31.358  1.00 34.420          C  
ATOM    374  C   MET A  25       5.254  13.211  32.261  1.00 34.110          C  
ATOM    375  O   MET A  25       5.309  14.423  32.057  1.00 34.250          O  
ATOM    376  CB  MET A  25       2.996  12.845  31.250  1.00 48.290          C  
ATOM    377  CG  MET A  25       2.185  12.185  30.136  1.00 48.290          C  
ATOM    378  SD  MET A  25       2.970  12.334  28.492  1.00 48.290          S  
ATOM    379  CE  MET A  25       2.852  14.086  28.144  1.00 48.290          C  
ATOM    380  H   MET A  25       3.700  10.573  32.375  1.00 41.600          H  
ATOM    381  HA  MET A  25       4.865  12.386  30.368  1.00 41.300          H  
ATOM    382 1HB  MET A  25       2.477  12.664  32.190  1.00 57.950          H  
ATOM    383 2HB  MET A  25       3.010  13.920  31.094  1.00 57.950          H  
ATOM    384 1HG  MET A  25       2.064  11.127  30.359  1.00 57.950          H  
ATOM    385 2HG  MET A  25       1.195  12.640  30.088  1.00 57.950          H  
ATOM    386 1HE  MET A  25       3.292  14.292  27.168  1.00 57.950          H  
ATOM    387 2HE  MET A  25       1.804  14.387  28.140  1.00 57.950          H  
ATOM    388 3HE  MET A  25       3.389  14.651  28.903  1.00 57.950          H  
ATOM    389  N   ASP A  26       5.919  12.629  33.259  1.00 33.760          N  
ATOM    390  CA  ASP A  26       6.749  13.413  34.170  1.00 33.470          C  
ATOM    391  C   ASP A  26       8.133  13.540  33.562  1.00 33.080          C  
ATOM    392  O   ASP A  26       8.971  14.357  33.953  1.00 33.300          O  
ATOM    393  CB  ASP A  26       6.819  12.737  35.538  1.00 46.970          C  
ATOM    394  CG  ASP A  26       5.488  12.767  36.292  1.00 46.970          C  
ATOM    395  OD1 ASP A  26       4.816  13.775  36.269  1.00 46.970          O  
ATOM    396  OD2 ASP A  26       5.134  11.749  36.867  1.00 46.970          O  
ATOM    397  H   ASP A  26       5.866  11.614  33.393  1.00 40.510          H  
ATOM    398  HA  ASP A  26       6.319  14.410  34.284  1.00 40.160          H  
ATOM    399 1HB  ASP A  26       7.125  11.693  35.406  1.00 56.370          H  
ATOM    400 2HB  ASP A  26       7.578  13.226  36.148  1.00 56.370          H  
ATOM    401  N   GLN A  27       8.332  12.777  32.502  1.00 32.570          N  
ATOM    402  CA  GLN A  27       9.588  12.671  31.795  1.00 32.210          C  
ATOM    403  C   GLN A  27       9.729  13.788  30.787  1.00 31.910          C  
ATOM    404  O   GLN A  27      10.696  13.844  30.034  1.00 31.820          O  
ATOM    405  CB  GLN A  27       9.648  11.341  31.088  1.00 45.240          C  
ATOM    406  CG  GLN A  27       9.626  10.164  32.028  1.00 45.240          C  
ATOM    407  CD  GLN A  27       9.778   8.896  31.297  1.00 45.240          C  
ATOM    408  OE1 GLN A  27      10.762   8.155  31.508  1.00 45.240          O  
ATOM    409  NE2 GLN A  27       8.824   8.637  30.419  1.00 45.240          N  
ATOM    410  H   GLN A  27       7.567  12.187  32.200  1.00 39.080          H  
ATOM    411  HA  GLN A  27      10.410  12.744  32.511  1.00 38.650          H  
ATOM    412 1HB  GLN A  27       8.775  11.260  30.440  1.00 54.290          H  
ATOM    413 2HB  GLN A  27      10.516  11.294  30.454  1.00 54.290          H  
ATOM    414 1HG  GLN A  27      10.409  10.263  32.768  1.00 54.290          H  
ATOM    415 2HG  GLN A  27       8.654  10.136  32.526  1.00 54.290          H  
ATOM    416 1HE2 GLN A  27       8.838   7.801  29.872  1.00 54.290          H  
ATOM    417 2HE2 GLN A  27       8.030   9.288  30.313  1.00 54.290          H  
ATOM    418  N   LYS A  28       8.719  14.647  30.730  1.00 31.850          N  
ATOM    419  CA  LYS A  28       8.723  15.774  29.836  1.00 31.580          C  
ATOM    420  C   LYS A  28       9.258  17.028  30.515  1.00 31.060          C  
ATOM    421  O   LYS A  28       9.321  18.086  29.887  1.00 31.230          O  
ATOM    422  CB  LYS A  28       7.326  16.003  29.257  1.00 44.320          C  
ATOM    423  CG  LYS A  28       6.769  14.820  28.423  1.00 44.320          C  
ATOM    424  CD  LYS A  28       7.630  14.556  27.174  1.00 44.320          C  
ATOM    425  CE  LYS A  28       7.045  13.495  26.260  1.00 44.320          C  
ATOM    426  NZ  LYS A  28       7.950  13.243  25.088  1.00 44.320          N  
ATOM    427  H   LYS A  28       7.932  14.520  31.356  1.00 38.220          H  
ATOM    428  HA  LYS A  28       9.408  15.564  29.020  1.00 37.900          H  
ATOM    429 1HB  LYS A  28       6.625  16.184  30.077  1.00 53.180          H  
ATOM    430 2HB  LYS A  28       7.332  16.891  28.628  1.00 53.180          H  
ATOM    431 1HG  LYS A  28       6.742  13.919  29.041  1.00 53.180          H  
ATOM    432 2HG  LYS A  28       5.755  15.050  28.110  1.00 53.180          H  
ATOM    433 1HD  LYS A  28       7.756  15.483  26.612  1.00 53.180          H  
ATOM    434 2HD  LYS A  28       8.614  14.197  27.471  1.00 53.180          H  
ATOM    435 1HE  LYS A  28       6.918  12.568  26.818  1.00 53.180          H  
ATOM    436 2HE  LYS A  28       6.072  13.824  25.894  1.00 53.180          H  
ATOM    437 1HZ  LYS A  28       7.562  12.538  24.486  1.00 53.180          H  
ATOM    438 2HZ  LYS A  28       8.068  14.108  24.559  1.00 53.180          H  
ATOM    439 3HZ  LYS A  28       8.853  12.931  25.432  1.00 53.180          H  
ATOM    440  N   GLY A  29       9.615  16.954  31.803  1.00 30.500          N  
ATOM    441  CA  GLY A  29      10.202  18.141  32.407  1.00 30.050          C  
ATOM    442  C   GLY A  29      11.595  18.296  31.797  1.00 29.310          C  
ATOM    443  O   GLY A  29      12.291  17.300  31.596  1.00 29.280          O  
ATOM    444  H   GLY A  29       9.516  16.086  32.341  1.00 36.600          H  
ATOM    445 1HA  GLY A  29       9.591  19.018  32.195  1.00 36.060          H  
ATOM    446 2HA  GLY A  29      10.268  18.022  33.489  1.00 36.060          H  
ATOM    447  N   LYS A  30      12.062  19.525  31.582  1.00 28.810          N  
ATOM    448  CA  LYS A  30      13.390  19.681  30.990  1.00 28.150          C  
ATOM    449  C   LYS A  30      14.339  20.560  31.785  1.00 27.380          C  
ATOM    450  O   LYS A  30      13.938  21.563  32.378  1.00 27.360          O  
ATOM    451  CB  LYS A  30      13.280  20.267  29.569  1.00 39.670          C  
ATOM    452  CG  LYS A  30      12.467  19.441  28.524  1.00 39.670          C  
ATOM    453  CD  LYS A  30      13.169  18.142  28.148  1.00 39.670          C  
ATOM    454  CE  LYS A  30      12.452  17.375  27.026  1.00 39.670          C  
ATOM    455  NZ  LYS A  30      13.132  16.070  26.766  1.00 39.670          N  
ATOM    456  H   LYS A  30      11.489  20.332  31.783  1.00 34.570          H  
ATOM    457  HA  LYS A  30      13.858  18.701  30.928  1.00 33.780          H  
ATOM    458 1HB  LYS A  30      12.818  21.251  29.629  1.00 47.610          H  
ATOM    459 2HB  LYS A  30      14.284  20.410  29.166  1.00 47.610          H  
ATOM    460 1HG  LYS A  30      11.486  19.202  28.937  1.00 47.610          H  
ATOM    461 2HG  LYS A  30      12.322  20.039  27.628  1.00 47.610          H  
ATOM    462 1HD  LYS A  30      14.193  18.353  27.838  1.00 47.610          H  
ATOM    463 2HD  LYS A  30      13.200  17.485  29.019  1.00 47.610          H  
ATOM    464 1HE  LYS A  30      11.416  17.186  27.316  1.00 47.610          H  
ATOM    465 2HE  LYS A  30      12.464  17.968  26.113  1.00 47.610          H  
ATOM    466 1HZ  LYS A  30      12.685  15.507  26.013  1.00 47.610          H  
ATOM    467 2HZ  LYS A  30      14.094  16.229  26.503  1.00 47.610          H  
ATOM    468 3HZ  LYS A  30      13.098  15.544  27.629  1.00 47.610          H  
ATOM    469  N   ASP A  31      15.612  20.172  31.731  1.00 26.830          N  
ATOM    470  CA  ASP A  31      16.756  20.880  32.306  1.00 26.110          C  
ATOM    471  C   ASP A  31      18.008  20.411  31.568  1.00 25.310          C  
ATOM    472  O   ASP A  31      17.919  19.530  30.706  1.00 25.370          O  
ATOM    473  CB  ASP A  31      16.867  20.598  33.819  1.00 36.840          C  
ATOM    474  CG  ASP A  31      17.627  21.686  34.619  1.00 36.840          C  
ATOM    475  OD1 ASP A  31      18.388  22.412  34.010  1.00 36.840          O  
ATOM    476  OD2 ASP A  31      17.461  21.758  35.813  1.00 36.840          O  
ATOM    477  H   ASP A  31      15.793  19.308  31.237  1.00 32.200          H  
ATOM    478  HA  ASP A  31      16.634  21.953  32.146  1.00 31.330          H  
ATOM    479 1HB  ASP A  31      15.865  20.503  34.240  1.00 44.210          H  
ATOM    480 2HB  ASP A  31      17.376  19.645  33.969  1.00 44.210          H  
ATOM    481  N   GLN A  32      19.170  20.951  31.917  1.00 24.660          N  
ATOM    482  CA  GLN A  32      20.408  20.505  31.285  1.00 23.940          C  
ATOM    483  C   GLN A  32      21.640  20.638  32.168  1.00 23.270          C  
ATOM    484  O   GLN A  32      21.925  21.700  32.721  1.00 23.300          O  
ATOM    485  CB  GLN A  32      20.646  21.275  29.986  1.00 33.800          C  
ATOM    486  CG  GLN A  32      21.866  20.813  29.201  1.00 33.800          C  
ATOM    487  CD  GLN A  32      22.008  21.537  27.899  1.00 33.800          C  
ATOM    488  OE1 GLN A  32      22.560  22.654  27.825  1.00 33.800          O  
ATOM    489  NE2 GLN A  32      21.505  20.919  26.836  1.00 33.800          N  
ATOM    490  H   GLN A  32      19.163  21.679  32.638  1.00 29.590          H  
ATOM    491  HA  GLN A  32      20.297  19.450  31.041  1.00 28.730          H  
ATOM    492 1HB  GLN A  32      19.772  21.176  29.341  1.00 40.560          H  
ATOM    493 2HB  GLN A  32      20.769  22.333  30.211  1.00 40.560          H  
ATOM    494 1HG  GLN A  32      22.768  21.003  29.784  1.00 40.560          H  
ATOM    495 2HG  GLN A  32      21.776  19.748  28.993  1.00 40.560          H  
ATOM    496 1HE2 GLN A  32      21.563  21.347  25.932  1.00 40.560          H  
ATOM    497 2HE2 GLN A  32      21.063  20.024  26.933  1.00 40.560          H  
ATOM    498  N   VAL A  33      22.400  19.552  32.241  1.00 22.750          N  
ATOM    499  CA  VAL A  33      23.650  19.489  32.977  1.00 22.150          C  
ATOM    500  C   VAL A  33      24.742  18.971  32.050  1.00 21.180          C  
ATOM    501  O   VAL A  33      24.559  17.942  31.397  1.00 21.050          O  
ATOM    502  CB  VAL A  33      23.484  18.579  34.211  1.00 31.250          C  
ATOM    503  CG1 VAL A  33      24.812  18.444  34.974  1.00 31.250          C  
ATOM    504  CG2 VAL A  33      22.405  19.153  35.127  1.00 31.250          C  
ATOM    505  H   VAL A  33      22.093  18.722  31.750  1.00 27.300          H  
ATOM    506  HA  VAL A  33      23.919  20.492  33.310  1.00 26.580          H  
ATOM    507  HB  VAL A  33      23.175  17.615  33.885  1.00 37.500          H  
ATOM    508 1HG1 VAL A  33      24.668  17.790  35.835  1.00 37.500          H  
ATOM    509 2HG1 VAL A  33      25.577  18.015  34.327  1.00 37.500          H  
ATOM    510 3HG1 VAL A  33      25.136  19.427  35.317  1.00 37.500          H  
ATOM    511 1HG2 VAL A  33      22.277  18.503  35.989  1.00 37.500          H  
ATOM    512 2HG2 VAL A  33      22.705  20.148  35.462  1.00 37.500          H  
ATOM    513 3HG2 VAL A  33      21.459  19.226  34.597  1.00 37.500          H  
ATOM    514  N   LYS A  34      25.853  19.700  31.956  1.00 20.600          N  
ATOM    515  CA  LYS A  34      26.945  19.298  31.075  1.00 19.720          C  
ATOM    516  C   LYS A  34      28.305  19.824  31.528  1.00 19.400          C  
ATOM    517  O   LYS A  34      28.394  20.890  32.144  1.00 19.930          O  
ATOM    518  CB  LYS A  34      26.648  19.766  29.647  1.00 27.960          C  
ATOM    519  CG  LYS A  34      26.536  21.286  29.485  1.00 27.960          C  
ATOM    520  CD  LYS A  34      26.115  21.660  28.061  1.00 27.960          C  
ATOM    521  CE  LYS A  34      26.086  23.181  27.838  1.00 27.960          C  
ATOM    522  NZ  LYS A  34      25.005  23.858  28.629  1.00 27.960          N  
ATOM    523  H   LYS A  34      25.943  20.537  32.516  1.00 24.720          H  
ATOM    524  HA  LYS A  34      27.003  18.209  31.078  1.00 23.660          H  
ATOM    525 1HB  LYS A  34      27.441  19.419  28.984  1.00 33.550          H  
ATOM    526 2HB  LYS A  34      25.714  19.318  29.303  1.00 33.550          H  
ATOM    527 1HG  LYS A  34      25.798  21.662  30.191  1.00 33.550          H  
ATOM    528 2HG  LYS A  34      27.497  21.749  29.706  1.00 33.550          H  
ATOM    529 1HD  LYS A  34      26.808  21.213  27.350  1.00 33.550          H  
ATOM    530 2HD  LYS A  34      25.118  21.262  27.865  1.00 33.550          H  
ATOM    531 1HE  LYS A  34      27.049  23.602  28.123  1.00 33.550          H  
ATOM    532 2HE  LYS A  34      25.915  23.375  26.780  1.00 33.550          H  
ATOM    533 1HZ  LYS A  34      25.016  24.849  28.443  1.00 33.550          H  
ATOM    534 2HZ  LYS A  34      24.090  23.466  28.348  1.00 33.550          H  
ATOM    535 3HZ  LYS A  34      25.144  23.702  29.613  1.00 33.550          H  
ATOM    536  N   ASP A  35      29.356  19.089  31.165  1.00 18.640          N  
ATOM    537  CA  ASP A  35      30.746  19.445  31.422  1.00 18.370          C  
ATOM    538  C   ASP A  35      31.701  18.755  30.429  1.00 17.500          C  
ATOM    539  O   ASP A  35      31.261  18.065  29.501  1.00 17.250          O  
ATOM    540  CB  ASP A  35      31.089  19.120  32.879  1.00 25.830          C  
ATOM    541  CG  ASP A  35      30.834  17.664  33.236  1.00 25.830          C  
ATOM    542  OD1 ASP A  35      30.769  16.845  32.347  1.00 25.830          O  
ATOM    543  OD2 ASP A  35      30.658  17.372  34.414  1.00 25.830          O  
ATOM    544  H   ASP A  35      29.186  18.217  30.685  1.00 22.370          H  
ATOM    545  HA  ASP A  35      30.852  20.522  31.288  1.00 22.040          H  
ATOM    546 1HB  ASP A  35      32.133  19.347  33.076  1.00 30.990          H  
ATOM    547 2HB  ASP A  35      30.490  19.753  33.539  1.00 30.990          H  
ATOM    548  N   ARG A  36      33.012  18.983  30.592  1.00 17.160          N  
ATOM    549  CA  ARG A  36      34.008  18.398  29.697  1.00 16.430          C  
ATOM    550  C   ARG A  36      35.408  18.433  30.298  1.00 16.160          C  
ATOM    551  O   ARG A  36      35.652  19.140  31.276  1.00 16.400          O  
ATOM    552  CB  ARG A  36      34.022  19.136  28.364  1.00 23.290          C  
ATOM    553  CG  ARG A  36      34.461  20.593  28.441  1.00 23.290          C  
ATOM    554  CD  ARG A  36      34.400  21.250  27.117  1.00 23.290          C  
ATOM    555  NE  ARG A  36      34.842  22.640  27.182  1.00 23.290          N  
ATOM    556  CZ  ARG A  36      34.963  23.471  26.121  1.00 23.290          C  
ATOM    557  NH1 ARG A  36      34.674  23.050  24.905  1.00 23.290          N  
ATOM    558  NH2 ARG A  36      35.375  24.716  26.308  1.00 23.290          N  
ATOM    559  H   ARG A  36      33.326  19.556  31.361  1.00 20.590          H  
ATOM    560  HA  ARG A  36      33.736  17.358  29.515  1.00 19.720          H  
ATOM    561 1HB  ARG A  36      34.692  18.629  27.674  1.00 27.950          H  
ATOM    562 2HB  ARG A  36      33.027  19.116  27.920  1.00 27.950          H  
ATOM    563 1HG  ARG A  36      33.805  21.133  29.122  1.00 27.950          H  
ATOM    564 2HG  ARG A  36      35.488  20.655  28.801  1.00 27.950          H  
ATOM    565 1HD  ARG A  36      35.048  20.714  26.426  1.00 27.950          H  
ATOM    566 2HD  ARG A  36      33.373  21.231  26.752  1.00 27.950          H  
ATOM    567  HE  ARG A  36      35.076  23.010  28.096  1.00 27.950          H  
ATOM    568 1HH1 ARG A  36      34.361  22.103  24.755  1.00 27.950          H  
ATOM    569 2HH1 ARG A  36      34.767  23.676  24.117  1.00 27.950          H  
ATOM    570 1HH2 ARG A  36      35.597  25.041  27.240  1.00 27.950          H  
ATOM    571 2HH2 ARG A  36      35.468  25.343  25.523  1.00 27.950          H  
ATOM    572  N   GLY A  37      36.334  17.711  29.666  1.00 15.790          N  
ATOM    573  CA  GLY A  37      37.741  17.693  30.054  1.00 15.640          C  
ATOM    574  C   GLY A  37      38.444  16.529  29.366  1.00 15.360          C  
ATOM    575  O   GLY A  37      37.810  15.794  28.606  1.00 15.500          O  
ATOM    576  H   GLY A  37      36.056  17.141  28.880  1.00 18.950          H  
ATOM    577 1HA  GLY A  37      38.215  18.634  29.777  1.00 18.770          H  
ATOM    578 2HA  GLY A  37      37.823  17.585  31.135  1.00 18.770          H  
ATOM    579  N   GLN A  38      39.756  16.397  29.585  1.00 15.110          N  
ATOM    580  CA  GLN A  38      40.513  15.281  29.013  1.00 15.020          C  
ATOM    581  C   GLN A  38      40.601  14.208  30.080  1.00 14.660          C  
ATOM    582  O   GLN A  38      41.168  14.437  31.151  1.00 14.580          O  
ATOM    583  CB  GLN A  38      41.907  15.696  28.521  1.00 21.060          C  
ATOM    584  CG  GLN A  38      42.659  14.518  27.925  1.00 21.060          C  
ATOM    585  CD  GLN A  38      43.969  14.803  27.245  1.00 21.060          C  
ATOM    586  OE1 GLN A  38      44.080  15.722  26.414  1.00 21.060          O  
ATOM    587  NE2 GLN A  38      44.980  14.000  27.574  1.00 21.060          N  
ATOM    588  H   GLN A  38      40.219  17.053  30.197  1.00 18.130          H  
ATOM    589  HA  GLN A  38      39.962  14.868  28.169  1.00 18.020          H  
ATOM    590 1HB  GLN A  38      41.818  16.473  27.763  1.00 25.280          H  
ATOM    591 2HB  GLN A  38      42.490  16.094  29.349  1.00 25.280          H  
ATOM    592 1HG  GLN A  38      42.885  13.836  28.742  1.00 25.280          H  
ATOM    593 2HG  GLN A  38      42.009  14.041  27.205  1.00 25.280          H  
ATOM    594 1HE2 GLN A  38      45.898  14.093  27.168  1.00 25.280          H  
ATOM    595 2HE2 GLN A  38      44.856  13.232  28.246  1.00 25.280          H  
ATOM    596  N   TRP A  39      39.966  13.077  29.814  1.00 14.610          N  
ATOM    597  CA  TRP A  39      39.831  12.015  30.796  1.00 14.490          C  
ATOM    598  C   TRP A  39      39.403  10.646  30.247  1.00 14.820          C  
ATOM    599  O   TRP A  39      38.953  10.516  29.102  1.00 15.050          O  
ATOM    600  CB  TRP A  39      38.947  12.545  31.950  1.00 20.330          C  
ATOM    601  CG  TRP A  39      37.653  13.252  31.533  1.00 20.330          C  
ATOM    602  CD1 TRP A  39      37.055  13.291  30.310  1.00 20.330          C  
ATOM    603  CD2 TRP A  39      36.846  14.099  32.388  1.00 20.330          C  
ATOM    604  NE1 TRP A  39      35.947  14.093  30.351  1.00 20.330          N  
ATOM    605  CE2 TRP A  39      35.808  14.600  31.607  1.00 20.330          C  
ATOM    606  CE3 TRP A  39      36.928  14.472  33.727  1.00 20.330          C  
ATOM    607  CZ2 TRP A  39      34.850  15.466  32.123  1.00 20.330          C  
ATOM    608  CZ3 TRP A  39      35.963  15.329  34.240  1.00 20.330          C  
ATOM    609  CH2 TRP A  39      34.953  15.810  33.452  1.00 20.330          C  
ATOM    610  H   TRP A  39      39.581  12.950  28.877  1.00 17.530          H  
ATOM    611  HA  TRP A  39      40.819  11.870  31.234  1.00 17.390          H  
ATOM    612 1HB  TRP A  39      38.656  11.713  32.590  1.00 24.400          H  
ATOM    613 2HB  TRP A  39      39.519  13.230  32.569  1.00 24.400          H  
ATOM    614  HD1 TRP A  39      37.398  12.776  29.418  1.00 24.400          H  
ATOM    615  HE1 TRP A  39      35.357  14.276  29.564  1.00 24.400          H  
ATOM    616  HE3 TRP A  39      37.731  14.095  34.359  1.00 24.400          H  
ATOM    617  HZ2 TRP A  39      34.033  15.864  31.521  1.00 24.400          H  
ATOM    618  HZ3 TRP A  39      36.032  15.611  35.290  1.00 24.400          H  
ATOM    619  HH2 TRP A  39      34.210  16.482  33.886  1.00 24.400          H  
ATOM    620  N   THR A  40      39.532   9.640  31.118  1.00 14.990          N  
ATOM    621  CA  THR A  40      39.222   8.223  30.900  1.00 15.410          C  
ATOM    622  C   THR A  40      38.077   7.741  31.771  1.00 15.440          C  
ATOM    623  O   THR A  40      37.926   6.544  32.064  1.00 15.790          O  
ATOM    624  CB  THR A  40      40.456   7.421  31.213  1.00 21.410          C  
ATOM    625  OG1 THR A  40      40.858   7.724  32.562  1.00 21.410          O  
ATOM    626  CG2 THR A  40      41.533   7.788  30.279  1.00 21.410          C  
ATOM    627  H   THR A  40      39.923   9.857  32.027  1.00 17.990          H  
ATOM    628  HA  THR A  40      38.947   8.074  29.861  1.00 18.490          H  
ATOM    629  HB  THR A  40      40.238   6.367  31.115  1.00 25.690          H  
ATOM    630  HG1 THR A  40      40.333   7.193  33.173  1.00 25.690          H  
ATOM    631 1HG2 THR A  40      42.383   7.197  30.521  1.00 25.690          H  
ATOM    632 2HG2 THR A  40      41.217   7.567  29.267  1.00 25.690          H  
ATOM    633 3HG2 THR A  40      41.780   8.841  30.360  1.00 25.690          H  
ATOM    634  N   ASN A  41      37.333   8.725  32.211  1.00 15.220          N  
ATOM    635  CA  ASN A  41      36.156   8.659  33.030  1.00 15.380          C  
ATOM    636  C   ASN A  41      35.531   9.989  32.784  1.00 15.160          C  
ATOM    637  O   ASN A  41      36.020  10.720  31.932  1.00 15.130          O  
ATOM    638  CB  ASN A  41      36.484   8.425  34.479  1.00 21.470          C  
ATOM    639  CG  ASN A  41      37.325   9.483  35.085  1.00 21.470          C  
ATOM    640  OD1 ASN A  41      37.034  10.676  34.930  1.00 21.470          O  
ATOM    641  ND2 ASN A  41      38.334   9.078  35.816  1.00 21.470          N  
ATOM    642  H   ASN A  41      37.598   9.650  31.895  1.00 18.260          H  
ATOM    643  HA  ASN A  41      35.475   7.906  32.670  1.00 18.460          H  
ATOM    644 1HB  ASN A  41      35.597   8.358  35.050  1.00 25.760          H  
ATOM    645 2HB  ASN A  41      36.988   7.484  34.548  1.00 25.760          H  
ATOM    646 1HD2 ASN A  41      38.929   9.748  36.268  1.00 25.760          H  
ATOM    647 2HD2 ASN A  41      38.481   8.078  35.938  1.00 25.760          H  
ATOM    648  N   LYS A  42      34.445  10.302  33.445  1.00 15.170          N  
ATOM    649  CA  LYS A  42      33.914  11.629  33.273  1.00 15.190          C  
ATOM    650  C   LYS A  42      33.526  12.121  34.662  1.00 14.430          C  
ATOM    651  O   LYS A  42      32.506  12.789  34.833  1.00 14.350          O  
ATOM    652  CB  LYS A  42      32.788  11.610  32.239  1.00 21.260          C  
ATOM    653  CG  LYS A  42      32.323  12.961  31.775  1.00 21.260          C  
ATOM    654  CD  LYS A  42      31.418  12.875  30.560  1.00 21.260          C  
ATOM    655  CE  LYS A  42      30.968  14.279  30.113  1.00 21.260          C  
ATOM    656  NZ  LYS A  42      30.223  14.239  28.819  1.00 21.260          N  
ATOM    657  H   LYS A  42      34.036   9.662  34.110  1.00 18.200          H  
ATOM    658  HA  LYS A  42      34.699  12.284  32.905  1.00 18.230          H  
ATOM    659 1HB  LYS A  42      33.094  11.022  31.376  1.00 25.510          H  
ATOM    660 2HB  LYS A  42      31.924  11.137  32.685  1.00 25.510          H  
ATOM    661 1HG  LYS A  42      31.837  13.511  32.568  1.00 25.510          H  
ATOM    662 2HG  LYS A  42      33.180  13.497  31.468  1.00 25.510          H  
ATOM    663 1HD  LYS A  42      31.966  12.408  29.741  1.00 25.510          H  
ATOM    664 2HD  LYS A  42      30.554  12.266  30.781  1.00 25.510          H  
ATOM    665 1HE  LYS A  42      30.315  14.696  30.877  1.00 25.510          H  
ATOM    666 2HE  LYS A  42      31.839  14.927  30.006  1.00 25.510          H  
ATOM    667 1HZ  LYS A  42      29.923  15.163  28.549  1.00 25.510          H  
ATOM    668 2HZ  LYS A  42      30.806  13.860  28.089  1.00 25.510          H  
ATOM    669 3HZ  LYS A  42      29.399  13.642  28.878  1.00 25.510          H  
ATOM    670  N   MET A  43      34.326  11.682  35.652  1.00 14.040          N  
ATOM    671  CA  MET A  43      34.188  11.982  37.087  1.00 13.440          C  
ATOM    672  C   MET A  43      35.389  11.334  37.821  1.00 12.940          C  
ATOM    673  O   MET A  43      36.532  11.715  37.582  1.00 13.110          O  
ATOM    674  CB  MET A  43      32.806  11.502  37.594  1.00 19.060          C  
ATOM    675  CG  MET A  43      32.385  11.795  39.049  1.00 19.060          C  
ATOM    676  SD  MET A  43      30.621  11.335  39.310  1.00 19.060          S  
ATOM    677  CE  MET A  43      30.552   9.534  39.134  1.00 19.060          C  
ATOM    678  H   MET A  43      35.160  11.171  35.351  1.00 16.850          H  
ATOM    679  HA  MET A  43      34.255  13.060  37.232  1.00 16.130          H  
ATOM    680 1HB  MET A  43      32.015  11.893  36.971  1.00 22.870          H  
ATOM    681 2HB  MET A  43      32.777  10.453  37.512  1.00 22.870          H  
ATOM    682 1HG  MET A  43      32.976  11.269  39.786  1.00 22.870          H  
ATOM    683 2HG  MET A  43      32.492  12.864  39.242  1.00 22.870          H  
ATOM    684 1HE  MET A  43      29.527   9.198  39.272  1.00 22.870          H  
ATOM    685 2HE  MET A  43      30.881   9.233  38.140  1.00 22.870          H  
ATOM    686 3HE  MET A  43      31.187   9.061  39.886  1.00 22.870          H  
ATOM    687  N   GLU A  44      35.148  10.343  38.691  1.00 12.510          N  
ATOM    688  CA  GLU A  44      36.235   9.606  39.355  1.00 12.220          C  
ATOM    689  C   GLU A  44      35.997   8.091  39.288  1.00 11.810          C  
ATOM    690  O   GLU A  44      35.363   7.521  40.177  1.00 11.470          O  
ATOM    691  CB  GLU A  44      36.381  10.046  40.822  1.00 17.220          C  
ATOM    692  CG  GLU A  44      36.793  11.517  41.024  1.00 17.220          C  
ATOM    693  CD  GLU A  44      36.990  11.904  42.488  1.00 17.220          C  
ATOM    694  OE1 GLU A  44      36.740  11.087  43.341  1.00 17.220          O  
ATOM    695  OE2 GLU A  44      37.395  13.017  42.740  1.00 17.220          O  
ATOM    696  H   GLU A  44      34.197  10.083  38.897  1.00 15.010          H  
ATOM    697  HA  GLU A  44      37.169   9.823  38.837  1.00 14.660          H  
ATOM    698 1HB  GLU A  44      35.436   9.893  41.342  1.00 20.670          H  
ATOM    699 2HB  GLU A  44      37.128   9.420  41.313  1.00 20.670          H  
ATOM    700 1HG  GLU A  44      37.718  11.703  40.478  1.00 20.670          H  
ATOM    701 2HG  GLU A  44      36.023  12.153  40.597  1.00 20.670          H  
ATOM    702  N   PHE A  45      36.458   7.454  38.218  1.00 12.030          N  
ATOM    703  CA  PHE A  45      36.207   6.030  37.968  1.00 11.920          C  
ATOM    704  C   PHE A  45      37.066   5.494  36.818  1.00 11.590          C  
ATOM    705  O   PHE A  45      37.931   6.196  36.284  1.00 11.800          O  
ATOM    706  CB  PHE A  45      34.713   5.748  37.728  1.00 16.730          C  
ATOM    707  CG  PHE A  45      34.071   6.446  36.589  1.00 16.730          C  
ATOM    708  CD1 PHE A  45      34.013   5.861  35.351  1.00 16.730          C  
ATOM    709  CD2 PHE A  45      33.470   7.669  36.761  1.00 16.730          C  
ATOM    710  CE1 PHE A  45      33.383   6.479  34.324  1.00 16.730          C  
ATOM    711  CE2 PHE A  45      32.841   8.283  35.715  1.00 16.730          C  
ATOM    712  CZ  PHE A  45      32.809   7.682  34.515  1.00 16.730          C  
ATOM    713  H   PHE A  45      36.988   7.985  37.542  1.00 14.440          H  
ATOM    714  HA  PHE A  45      36.489   5.479  38.866  1.00 14.300          H  
ATOM    715 1HB  PHE A  45      34.569   4.684  37.574  1.00 20.080          H  
ATOM    716 2HB  PHE A  45      34.142   5.995  38.625  1.00 20.080          H  
ATOM    717  HD1 PHE A  45      34.447   4.894  35.204  1.00 20.080          H  
ATOM    718  HD2 PHE A  45      33.486   8.127  37.743  1.00 20.080          H  
ATOM    719  HE1 PHE A  45      33.316   6.000  33.359  1.00 20.080          H  
ATOM    720  HE2 PHE A  45      32.344   9.238  35.832  1.00 20.080          H  
ATOM    721  HZ  PHE A  45      32.312   8.160  33.718  1.00 20.080          H  
ATOM    722  N   VAL A  46      36.918   4.205  36.509  1.00 11.280          N  
ATOM    723  CA  VAL A  46      37.555   3.666  35.307  1.00 11.150          C  
ATOM    724  C   VAL A  46      36.423   3.345  34.329  1.00 10.770          C  
ATOM    725  O   VAL A  46      35.491   2.608  34.677  1.00 10.710          O  
ATOM    726  CB  VAL A  46      38.377   2.394  35.600  1.00 15.660          C  
ATOM    727  CG1 VAL A  46      39.023   1.859  34.291  1.00 15.660          C  
ATOM    728  CG2 VAL A  46      39.444   2.693  36.621  1.00 15.660          C  
ATOM    729  H   VAL A  46      36.276   3.632  37.040  1.00 13.540          H  
ATOM    730  HA  VAL A  46      38.199   4.421  34.862  1.00 13.380          H  
ATOM    731  HB  VAL A  46      37.710   1.625  35.984  1.00 18.790          H  
ATOM    732 1HG1 VAL A  46      39.588   0.956  34.507  1.00 18.790          H  
ATOM    733 2HG1 VAL A  46      38.256   1.633  33.552  1.00 18.790          H  
ATOM    734 3HG1 VAL A  46      39.691   2.599  33.884  1.00 18.790          H  
ATOM    735 1HG2 VAL A  46      39.995   1.789  36.817  1.00 18.790          H  
ATOM    736 2HG2 VAL A  46      40.110   3.453  36.234  1.00 18.790          H  
ATOM    737 3HG2 VAL A  46      38.984   3.049  37.539  1.00 18.790          H  
ATOM    738  N   LEU A  47      36.453   3.944  33.135  1.00 10.700          N  
ATOM    739  CA  LEU A  47      35.397   3.755  32.144  1.00 10.560          C  
ATOM    740  C   LEU A  47      35.767   2.702  31.085  1.00 10.710          C  
ATOM    741  O   LEU A  47      36.842   2.811  30.499  1.00 11.110          O  
ATOM    742  CB  LEU A  47      35.219   5.129  31.440  1.00 14.840          C  
ATOM    743  CG  LEU A  47      34.050   5.427  30.407  1.00 14.840          C  
ATOM    744  CD1 LEU A  47      33.746   6.950  30.430  1.00 14.840          C  
ATOM    745  CD2 LEU A  47      34.473   5.006  28.990  1.00 14.840          C  
ATOM    746  H   LEU A  47      37.198   4.605  32.893  1.00 12.840          H  
ATOM    747  HA  LEU A  47      34.500   3.475  32.677  1.00 12.670          H  
ATOM    748 1HB  LEU A  47      35.181   5.852  32.199  1.00 17.810          H  
ATOM    749 2HB  LEU A  47      36.138   5.304  30.878  1.00 17.810          H  
ATOM    750  HG  LEU A  47      33.155   4.922  30.689  1.00 17.810          H  
ATOM    751 1HD1 LEU A  47      32.945   7.166  29.726  1.00 17.810          H  
ATOM    752 2HD1 LEU A  47      33.436   7.255  31.418  1.00 17.810          H  
ATOM    753 3HD1 LEU A  47      34.641   7.507  30.144  1.00 17.810          H  
ATOM    754 1HD2 LEU A  47      33.673   5.241  28.291  1.00 17.810          H  
ATOM    755 2HD2 LEU A  47      35.375   5.548  28.707  1.00 17.810          H  
ATOM    756 3HD2 LEU A  47      34.670   3.944  28.946  1.00 17.810          H  
ATOM    757  N   SER A  48      34.917   1.688  30.796  1.00 10.620          N  
ATOM    758  CA  SER A  48      33.692   1.249  31.492  1.00 10.860          C  
ATOM    759  C   SER A  48      33.271  -0.102  30.923  1.00 11.080          C  
ATOM    760  O   SER A  48      33.661  -0.435  29.805  1.00 11.290          O  
ATOM    761  CB  SER A  48      32.493   2.123  31.307  1.00 15.110          C  
ATOM    762  OG  SER A  48      32.017   2.078  30.002  1.00 15.110          O  
ATOM    763  H   SER A  48      35.180   1.112  30.011  1.00 12.740          H  
ATOM    764  HA  SER A  48      33.893   1.138  32.548  1.00 13.030          H  
ATOM    765 1HB  SER A  48      31.757   1.713  31.941  1.00 18.130          H  
ATOM    766 2HB  SER A  48      32.633   3.113  31.629  1.00 18.130          H  
ATOM    767  HG  SER A  48      31.044   2.241  30.084  1.00 18.130          H  
ATOM    768  N   VAL A  49      32.398  -0.840  31.628  1.00 11.260          N  
ATOM    769  CA  VAL A  49      31.776  -2.056  31.056  1.00 11.750          C  
ATOM    770  C   VAL A  49      30.257  -1.949  31.188  1.00 11.640          C  
ATOM    771  O   VAL A  49      29.504  -2.917  31.101  1.00 11.960          O  
ATOM    772  CB  VAL A  49      32.297  -3.321  31.737  1.00 16.250          C  
ATOM    773  CG1 VAL A  49      33.779  -3.442  31.457  1.00 16.250          C  
ATOM    774  CG2 VAL A  49      32.038  -3.259  33.214  1.00 16.250          C  
ATOM    775  H   VAL A  49      32.122  -0.545  32.572  1.00 13.510          H  
ATOM    776  HA  VAL A  49      32.025  -2.113  29.995  1.00 14.100          H  
ATOM    777  HB  VAL A  49      31.786  -4.185  31.318  1.00 19.500          H  
ATOM    778 1HG1 VAL A  49      34.165  -4.322  31.899  1.00 19.500          H  
ATOM    779 2HG1 VAL A  49      33.913  -3.477  30.390  1.00 19.500          H  
ATOM    780 3HG1 VAL A  49      34.304  -2.598  31.847  1.00 19.500          H  
ATOM    781 1HG2 VAL A  49      32.392  -4.151  33.691  1.00 19.500          H  
ATOM    782 2HG2 VAL A  49      32.545  -2.428  33.594  1.00 19.500          H  
ATOM    783 3HG2 VAL A  49      30.985  -3.152  33.404  1.00 19.500          H  
ATOM    784  N   ALA A  50      29.885  -0.757  31.570  1.00 11.380          N  
ATOM    785  CA  ALA A  50      28.581  -0.233  31.900  1.00 11.300          C  
ATOM    786  C   ALA A  50      28.820   1.261  31.752  1.00 11.120          C  
ATOM    787  O   ALA A  50      29.607   1.657  30.887  1.00 11.450          O  
ATOM    788  CB  ALA A  50      28.134  -0.694  33.272  1.00 15.850          C  
ATOM    789  H   ALA A  50      30.634  -0.083  31.588  1.00 13.660          H  
ATOM    790  HA  ALA A  50      27.848  -0.554  31.169  1.00 13.560          H  
ATOM    791 1HB  ALA A  50      27.174  -0.272  33.502  1.00 19.020          H  
ATOM    792 2HB  ALA A  50      28.049  -1.772  33.270  1.00 19.020          H  
ATOM    793 3HB  ALA A  50      28.856  -0.392  34.024  1.00 19.020          H  
ATOM    794  N   GLY A  51      28.176   2.128  32.516  1.00 10.840          N  
ATOM    795  CA  GLY A  51      28.626   3.525  32.392  1.00 10.810          C  
ATOM    796  C   GLY A  51      29.979   3.710  33.154  1.00 10.770          C  
ATOM    797  O   GLY A  51      30.664   4.722  33.002  1.00 10.810          O  
ATOM    798  H   GLY A  51      27.424   1.845  33.171  1.00 13.010          H  
ATOM    799 1HA  GLY A  51      28.768   3.764  31.338  1.00 12.970          H  
ATOM    800 2HA  GLY A  51      27.877   4.216  32.749  1.00 12.970          H  
ATOM    801  N   GLU A  52      30.363   2.691  33.958  1.00 10.930          N  
ATOM    802  CA  GLU A  52      31.613   2.617  34.756  1.00 11.350          C  
ATOM    803  C   GLU A  52      32.030   1.132  34.897  1.00 11.500          C  
ATOM    804  O   GLU A  52      31.309   0.244  34.435  1.00 11.540          O  
ATOM    805  CB  GLU A  52      31.436   3.150  36.194  1.00 15.720          C  
ATOM    806  CG  GLU A  52      30.889   4.554  36.360  1.00 15.720          C  
ATOM    807  CD  GLU A  52      30.955   5.054  37.803  1.00 15.720          C  
ATOM    808  OE1 GLU A  52      31.409   4.314  38.645  1.00 15.720          O  
ATOM    809  OE2 GLU A  52      30.578   6.173  38.042  1.00 15.720          O  
ATOM    810  H   GLU A  52      29.717   1.916  34.022  1.00 13.120          H  
ATOM    811  HA  GLU A  52      32.409   3.168  34.251  1.00 13.620          H  
ATOM    812 1HB  GLU A  52      30.778   2.474  36.741  1.00 18.870          H  
ATOM    813 2HB  GLU A  52      32.402   3.129  36.697  1.00 18.870          H  
ATOM    814 1HG  GLU A  52      31.390   5.226  35.717  1.00 18.870          H  
ATOM    815 2HG  GLU A  52      29.877   4.540  36.048  1.00 18.870          H  
ATOM    816  N   ILE A  53      33.171   0.844  35.546  1.00 11.810          N  
ATOM    817  CA  ILE A  53      33.479  -0.555  35.885  1.00 12.160          C  
ATOM    818  C   ILE A  53      32.966  -0.893  37.277  1.00 12.140          C  
ATOM    819  O   ILE A  53      33.276  -0.229  38.264  1.00 12.570          O  
ATOM    820  CB  ILE A  53      34.965  -0.957  35.760  1.00 16.880          C  
ATOM    821  CG1 ILE A  53      35.377  -0.795  34.314  1.00 16.880          C  
ATOM    822  CG2 ILE A  53      35.186  -2.438  36.270  1.00 16.880          C  
ATOM    823  CD1 ILE A  53      36.803  -0.977  34.036  1.00 16.880          C  
ATOM    824  H   ILE A  53      33.826   1.588  35.793  1.00 14.170          H  
ATOM    825  HA  ILE A  53      32.935  -1.185  35.212  1.00 14.590          H  
ATOM    826  HB  ILE A  53      35.572  -0.271  36.349  1.00 20.260          H  
ATOM    827 1HG1 ILE A  53      34.810  -1.475  33.711  1.00 20.260          H  
ATOM    828 2HG1 ILE A  53      35.142   0.202  34.028  1.00 20.260          H  
ATOM    829 1HG2 ILE A  53      36.224  -2.727  36.186  1.00 20.260          H  
ATOM    830 2HG2 ILE A  53      34.897  -2.528  37.318  1.00 20.260          H  
ATOM    831 3HG2 ILE A  53      34.581  -3.120  35.674  1.00 20.260          H  
ATOM    832 1HD1 ILE A  53      36.972  -0.791  32.996  1.00 20.260          H  
ATOM    833 2HD1 ILE A  53      37.360  -0.279  34.618  1.00 20.260          H  
ATOM    834 3HD1 ILE A  53      37.120  -1.984  34.275  1.00 20.260          H  
ATOM    835  N   ILE A  54      32.167  -1.943  37.319  1.00 11.800          N  
ATOM    836  CA  ILE A  54      31.491  -2.436  38.506  1.00 11.910          C  
ATOM    837  C   ILE A  54      32.147  -3.718  39.035  1.00 12.030          C  
ATOM    838  O   ILE A  54      32.599  -4.549  38.250  1.00 12.200          O  
ATOM    839  CB  ILE A  54      29.995  -2.670  38.177  1.00 16.630          C  
ATOM    840  CG1 ILE A  54      29.338  -1.308  37.757  1.00 16.630          C  
ATOM    841  CG2 ILE A  54      29.271  -3.293  39.381  1.00 16.630          C  
ATOM    842  CD1 ILE A  54      27.952  -1.426  37.121  1.00 16.630          C  
ATOM    843  H   ILE A  54      32.006  -2.426  36.446  1.00 14.160          H  
ATOM    844  HA  ILE A  54      31.559  -1.674  39.283  1.00 14.290          H  
ATOM    845  HB  ILE A  54      29.914  -3.333  37.323  1.00 19.960          H  
ATOM    846 1HG1 ILE A  54      29.261  -0.672  38.637  1.00 19.960          H  
ATOM    847 2HG1 ILE A  54      29.986  -0.812  37.031  1.00 19.960          H  
ATOM    848 1HG2 ILE A  54      28.242  -3.460  39.143  1.00 19.960          H  
ATOM    849 2HG2 ILE A  54      29.715  -4.231  39.635  1.00 19.960          H  
ATOM    850 3HG2 ILE A  54      29.341  -2.624  40.233  1.00 19.960          H  
ATOM    851 1HD1 ILE A  54      27.590  -0.427  36.854  1.00 19.960          H  
ATOM    852 2HD1 ILE A  54      28.014  -2.031  36.219  1.00 19.960          H  
ATOM    853 3HD1 ILE A  54      27.250  -1.882  37.809  1.00 19.960          H  
ATOM    854  N   GLY A  55      32.298  -3.829  40.356  1.00 12.130          N  
ATOM    855  CA  GLY A  55      32.846  -5.041  40.973  1.00 12.420          C  
ATOM    856  C   GLY A  55      33.512  -4.738  42.314  1.00 12.940          C  
ATOM    857  O   GLY A  55      33.924  -3.602  42.555  1.00 13.330          O  
ATOM    858  H   GLY A  55      31.962  -3.082  40.948  1.00 14.560          H  
ATOM    859 1HA  GLY A  55      32.042  -5.764  41.118  1.00 14.900          H  
ATOM    860 2HA  GLY A  55      33.559  -5.496  40.291  1.00 14.900          H  
ATOM    861  N   LEU A  56      33.645  -5.759  43.169  1.00 13.160          N  
ATOM    862  CA  LEU A  56      34.255  -5.588  44.483  1.00 13.470          C  
ATOM    863  C   LEU A  56      34.799  -6.923  45.047  1.00 13.280          C  
ATOM    864  O   LEU A  56      34.043  -7.720  45.586  1.00 13.480          O  
ATOM    865  CB  LEU A  56      33.139  -5.070  45.401  1.00 18.730          C  
ATOM    866  CG  LEU A  56      33.409  -4.679  46.800  1.00 18.730          C  
ATOM    867  CD1 LEU A  56      34.238  -3.420  46.824  1.00 18.730          C  
ATOM    868  CD2 LEU A  56      32.089  -4.498  47.492  1.00 18.730          C  
ATOM    869  H   LEU A  56      33.285  -6.666  42.906  1.00 15.790          H  
ATOM    870  HA  LEU A  56      35.070  -4.873  44.400  1.00 16.160          H  
ATOM    871 1HB  LEU A  56      32.724  -4.186  44.932  1.00 22.480          H  
ATOM    872 2HB  LEU A  56      32.376  -5.825  45.443  1.00 22.480          H  
ATOM    873  HG  LEU A  56      33.977  -5.464  47.305  1.00 22.480          H  
ATOM    874 1HD1 LEU A  56      34.421  -3.154  47.862  1.00 22.480          H  
ATOM    875 2HD1 LEU A  56      35.183  -3.574  46.322  1.00 22.480          H  
ATOM    876 3HD1 LEU A  56      33.706  -2.613  46.334  1.00 22.480          H  
ATOM    877 1HD2 LEU A  56      32.273  -4.215  48.526  1.00 22.480          H  
ATOM    878 2HD2 LEU A  56      31.525  -3.723  46.997  1.00 22.480          H  
ATOM    879 3HD2 LEU A  56      31.535  -5.438  47.451  1.00 22.480          H  
ATOM    880  N   GLY A  57      36.106  -7.175  44.942  1.00 13.070          N  
ATOM    881  CA  GLY A  57      36.698  -8.447  45.418  1.00 13.010          C  
ATOM    882  C   GLY A  57      37.666  -8.215  46.587  1.00 12.690          C  
ATOM    883  O   GLY A  57      38.443  -9.093  46.963  1.00 12.930          O  
ATOM    884  H   GLY A  57      36.701  -6.494  44.492  1.00 15.680          H  
ATOM    885 1HA  GLY A  57      35.906  -9.128  45.728  1.00 15.610          H  
ATOM    886 2HA  GLY A  57      37.228  -8.926  44.597  1.00 15.610          H  
ATOM    887  N   ASN A  58      37.635  -6.988  47.063  1.00 12.360          N  
ATOM    888  CA  ASN A  58      38.426  -6.379  48.118  1.00 12.300          C  
ATOM    889  C   ASN A  58      37.686  -5.111  48.410  1.00 11.970          C  
ATOM    890  O   ASN A  58      36.680  -4.856  47.767  1.00 12.190          O  
ATOM    891  CB  ASN A  58      39.864  -6.128  47.713  1.00 17.240          C  
ATOM    892  CG  ASN A  58      40.807  -6.096  48.873  1.00 17.240          C  
ATOM    893  OD1 ASN A  58      40.438  -5.612  49.961  1.00 17.240          O  
ATOM    894  ND2 ASN A  58      41.995  -6.588  48.679  1.00 17.240          N  
ATOM    895  H   ASN A  58      36.929  -6.394  46.649  1.00 14.830          H  
ATOM    896  HA  ASN A  58      38.405  -6.992  49.011  1.00 14.760          H  
ATOM    897 1HB  ASN A  58      40.183  -6.918  47.038  1.00 20.690          H  
ATOM    898 2HB  ASN A  58      39.937  -5.178  47.185  1.00 20.690          H  
ATOM    899 1HD2 ASN A  58      42.663  -6.588  49.422  1.00 20.690          H  
ATOM    900 2HD2 ASN A  58      42.239  -6.974  47.785  1.00 20.690          H  
ATOM    901  N   VAL A  59      38.169  -4.285  49.319  1.00 11.640          N  
ATOM    902  CA  VAL A  59      37.491  -3.010  49.580  1.00 11.380          C  
ATOM    903  C   VAL A  59      37.249  -2.224  48.247  1.00 11.410          C  
ATOM    904  O   VAL A  59      36.243  -1.528  48.106  1.00 11.380          O  
ATOM    905  CB  VAL A  59      38.291  -2.200  50.629  1.00 16.040          C  
ATOM    906  CG1 VAL A  59      39.640  -1.726  50.065  1.00 16.040          C  
ATOM    907  CG2 VAL A  59      37.441  -1.054  51.107  1.00 16.040          C  
ATOM    908  H   VAL A  59      38.995  -4.568  49.839  1.00 13.970          H  
ATOM    909  HA  VAL A  59      36.516  -3.232  50.016  1.00 13.660          H  
ATOM    910  HB  VAL A  59      38.518  -2.847  51.475  1.00 19.240          H  
ATOM    911 1HG1 VAL A  59      40.183  -1.180  50.835  1.00 19.240          H  
ATOM    912 2HG1 VAL A  59      40.230  -2.586  49.750  1.00 19.240          H  
ATOM    913 3HG1 VAL A  59      39.493  -1.087  49.239  1.00 19.240          H  
ATOM    914 1HG2 VAL A  59      37.980  -0.483  51.863  1.00 19.240          H  
ATOM    915 2HG2 VAL A  59      37.200  -0.428  50.291  1.00 19.240          H  
ATOM    916 3HG2 VAL A  59      36.519  -1.442  51.535  1.00 19.240          H  
ATOM    917  N   TRP A  60      38.197  -2.308  47.309  1.00 11.670          N  
ATOM    918  CA  TRP A  60      38.114  -1.763  45.954  1.00 11.950          C  
ATOM    919  C   TRP A  60      39.309  -2.298  45.178  1.00 12.430          C  
ATOM    920  O   TRP A  60      40.339  -2.514  45.811  1.00 12.660          O  
ATOM    921  CB  TRP A  60      38.129  -0.212  45.951  1.00 16.620          C  
ATOM    922  CG  TRP A  60      39.192   0.434  46.769  1.00 16.620          C  
ATOM    923  CD1 TRP A  60      40.526   0.511  46.507  1.00 16.620          C  
ATOM    924  CD2 TRP A  60      38.979   1.209  47.964  1.00 16.620          C  
ATOM    925  NE1 TRP A  60      41.156   1.228  47.490  1.00 16.620          N  
ATOM    926  CE2 TRP A  60      40.225   1.664  48.385  1.00 16.620          C  
ATOM    927  CE3 TRP A  60      37.850   1.547  48.697  1.00 16.620          C  
ATOM    928  CZ2 TRP A  60      40.376   2.428  49.526  1.00 16.620          C  
ATOM    929  CZ3 TRP A  60      37.997   2.313  49.839  1.00 16.620          C  
ATOM    930  CH2 TRP A  60      39.228   2.739  50.246  1.00 16.620          C  
ATOM    931  H   TRP A  60      39.031  -2.828  47.532  1.00 14.000          H  
ATOM    932  HA  TRP A  60      37.195  -2.114  45.489  1.00 14.340          H  
ATOM    933 1HB  TRP A  60      38.312   0.154  44.977  1.00 19.940          H  
ATOM    934 2HB  TRP A  60      37.160   0.162  46.263  1.00 19.940          H  
ATOM    935  HD1 TRP A  60      41.027   0.054  45.657  1.00 19.940          H  
ATOM    936  HE1 TRP A  60      42.149   1.412  47.534  1.00 19.940          H  
ATOM    937  HE3 TRP A  60      36.864   1.204  48.386  1.00 19.940          H  
ATOM    938  HZ2 TRP A  60      41.349   2.785  49.862  1.00 19.940          H  
ATOM    939  HZ3 TRP A  60      37.103   2.562  50.408  1.00 19.940          H  
ATOM    940  HH2 TRP A  60      39.308   3.340  51.152  1.00 19.940          H  
ATOM    941  N   ARG A  61      39.249  -2.507  43.836  1.00 12.760          N  
ATOM    942  CA  ARG A  61      38.129  -2.530  42.876  1.00 13.240          C  
ATOM    943  C   ARG A  61      38.695  -3.372  41.698  1.00 13.700          C  
ATOM    944  O   ARG A  61      39.931  -3.436  41.544  1.00 14.230          O  
ATOM    945  CB  ARG A  61      37.654  -1.153  42.422  1.00 18.340          C  
ATOM    946  CG  ARG A  61      36.370  -1.140  41.597  1.00 18.340          C  
ATOM    947  CD  ARG A  61      35.826   0.222  41.472  1.00 18.340          C  
ATOM    948  NE  ARG A  61      35.338   0.708  42.778  1.00 18.340          N  
ATOM    949  CZ  ARG A  61      34.916   1.962  43.044  1.00 18.340          C  
ATOM    950  NH1 ARG A  61      34.902   2.880  42.093  1.00 18.340          N  
ATOM    951  NH2 ARG A  61      34.514   2.267  44.269  1.00 18.340          N  
ATOM    952  H   ARG A  61      40.121  -2.752  43.409  1.00 15.310          H  
ATOM    953  HA  ARG A  61      37.279  -3.065  43.307  1.00 15.890          H  
ATOM    954 1HB  ARG A  61      37.434  -0.549  43.237  1.00 22.010          H  
ATOM    955 2HB  ARG A  61      38.439  -0.660  41.846  1.00 22.010          H  
ATOM    956 1HG  ARG A  61      36.536  -1.503  40.610  1.00 22.010          H  
ATOM    957 2HG  ARG A  61      35.616  -1.755  42.087  1.00 22.010          H  
ATOM    958 1HD  ARG A  61      36.608   0.893  41.117  1.00 22.010          H  
ATOM    959 2HD  ARG A  61      34.989   0.211  40.766  1.00 22.010          H  
ATOM    960  HE  ARG A  61      35.302   0.028  43.532  1.00 22.010          H  
ATOM    961 1HH1 ARG A  61      35.197   2.649  41.156  1.00 22.010          H  
ATOM    962 2HH1 ARG A  61      34.582   3.819  42.294  1.00 22.010          H  
ATOM    963 1HH2 ARG A  61      34.546   1.568  45.000  1.00 22.010          H  
ATOM    964 2HH2 ARG A  61      34.194   3.202  44.480  1.00 22.010          H  
ATOM    965  N   PHE A  62      37.825  -3.966  40.856  1.00 13.680          N  
ATOM    966  CA  PHE A  62      38.254  -4.873  39.764  1.00 13.580          C  
ATOM    967  C   PHE A  62      39.135  -4.448  38.584  1.00 13.480          C  
ATOM    968  O   PHE A  62      39.860  -5.305  38.081  1.00 13.810          O  
ATOM    969  CB  PHE A  62      37.089  -5.713  39.252  1.00 19.050          C  
ATOM    970  CG  PHE A  62      36.949  -7.001  40.071  1.00 19.050          C  
ATOM    971  CD1 PHE A  62      36.039  -7.166  41.078  1.00 19.050          C  
ATOM    972  CD2 PHE A  62      37.789  -8.059  39.781  1.00 19.050          C  
ATOM    973  CE1 PHE A  62      35.955  -8.358  41.779  1.00 19.050          C  
ATOM    974  CE2 PHE A  62      37.725  -9.247  40.473  1.00 19.050          C  
ATOM    975  CZ  PHE A  62      36.801  -9.396  41.476  1.00 19.050          C  
ATOM    976  H   PHE A  62      36.832  -3.837  41.016  1.00 16.420          H  
ATOM    977  HA  PHE A  62      38.857  -5.615  40.242  1.00 16.300          H  
ATOM    978 1HB  PHE A  62      36.155  -5.149  39.316  1.00 22.860          H  
ATOM    979 2HB  PHE A  62      37.245  -5.982  38.204  1.00 22.860          H  
ATOM    980  HD1 PHE A  62      35.398  -6.364  41.310  1.00 22.860          H  
ATOM    981  HD2 PHE A  62      38.514  -7.927  38.985  1.00 22.860          H  
ATOM    982  HE1 PHE A  62      35.219  -8.480  42.572  1.00 22.860          H  
ATOM    983  HE2 PHE A  62      38.408 -10.068  40.223  1.00 22.860          H  
ATOM    984  HZ  PHE A  62      36.737 -10.334  42.025  1.00 22.860          H  
ATOM    985  N   PRO A  63      39.238  -3.192  38.147  1.00 13.220          N  
ATOM    986  CA  PRO A  63      40.133  -2.833  37.060  1.00 13.170          C  
ATOM    987  C   PRO A  63      41.576  -3.267  37.403  1.00 13.370          C  
ATOM    988  O   PRO A  63      42.405  -3.425  36.500  1.00 13.540          O  
ATOM    989  CB  PRO A  63      39.990  -1.313  37.002  1.00 19.750          C  
ATOM    990  CG  PRO A  63      38.604  -1.052  37.559  1.00 19.750          C  
ATOM    991  CD  PRO A  63      38.416  -2.100  38.634  1.00 19.750          C  
ATOM    992  HA  PRO A  63      39.792  -3.305  36.130  1.00 15.800          H  
ATOM    993 1HB  PRO A  63      40.789  -0.858  37.594  1.00 23.710          H  
ATOM    994 2HB  PRO A  63      40.116  -0.968  35.968  1.00 23.710          H  
ATOM    995 1HG  PRO A  63      38.531  -0.029  37.958  1.00 23.710          H  
ATOM    996 2HG  PRO A  63      37.870  -1.129  36.771  1.00 23.710          H  
ATOM    997 1HD  PRO A  63      38.821  -1.705  39.568  1.00 23.710          H  
ATOM    998 2HD  PRO A  63      37.363  -2.402  38.692  1.00 23.710          H  
ATOM    999  N   TYR A  64      41.875  -3.448  38.702  1.00 13.550          N  
ATOM   1000  CA  TYR A  64      43.182  -3.855  39.163  1.00 13.880          C  
ATOM   1001  C   TYR A  64      43.028  -5.257  39.853  1.00 13.980          C  
ATOM   1002  O   TYR A  64      43.835  -6.163  39.602  1.00 14.300          O  
ATOM   1003  CB  TYR A  64      43.748  -2.688  39.992  1.00 19.300          C  
ATOM   1004  CG  TYR A  64      45.253  -2.607  40.299  1.00 19.300          C  
ATOM   1005  CD1 TYR A  64      46.208  -3.024  39.407  1.00 19.300          C  
ATOM   1006  CD2 TYR A  64      45.661  -1.988  41.450  1.00 19.300          C  
ATOM   1007  CE1 TYR A  64      47.559  -2.853  39.700  1.00 19.300          C  
ATOM   1008  CE2 TYR A  64      46.983  -1.812  41.737  1.00 19.300          C  
ATOM   1009  CZ  TYR A  64      47.933  -2.246  40.867  1.00 19.300          C  
ATOM   1010  OH  TYR A  64      49.269  -2.062  41.145  1.00 19.300          O  
ATOM   1011  H   TYR A  64      41.173  -3.308  39.432  1.00 16.260          H  
ATOM   1012  HA  TYR A  64      43.818  -3.999  38.292  1.00 16.660          H  
ATOM   1013 1HB  TYR A  64      43.466  -1.756  39.515  1.00 23.160          H  
ATOM   1014 2HB  TYR A  64      43.234  -2.701  40.944  1.00 23.160          H  
ATOM   1015  HD1 TYR A  64      45.920  -3.480  38.478  1.00 23.160          H  
ATOM   1016  HD2 TYR A  64      44.939  -1.625  42.127  1.00 23.160          H  
ATOM   1017  HE1 TYR A  64      48.323  -3.183  39.004  1.00 23.160          H  
ATOM   1018  HE2 TYR A  64      47.271  -1.312  42.659  1.00 23.160          H  
ATOM   1019  HH  TYR A  64      49.363  -1.628  41.998  1.00 23.160          H  
ATOM   1020  N   LEU A  65      41.911  -5.488  40.628  1.00 13.870          N  
ATOM   1021  CA  LEU A  65      41.698  -6.771  41.358  1.00 14.050          C  
ATOM   1022  C   LEU A  65      41.403  -7.921  40.433  1.00 14.210          C  
ATOM   1023  O   LEU A  65      41.299  -9.061  40.881  1.00 14.580          O  
ATOM   1024  CB  LEU A  65      40.502  -6.786  42.340  1.00 19.600          C  
ATOM   1025  CG  LEU A  65      40.521  -5.940  43.531  1.00 19.600          C  
ATOM   1026  CD1 LEU A  65      39.160  -5.998  44.155  1.00 19.600          C  
ATOM   1027  CD2 LEU A  65      41.571  -6.441  44.501  1.00 19.600          C  
ATOM   1028  H   LEU A  65      41.261  -4.730  40.808  1.00 16.640          H  
ATOM   1029  HA  LEU A  65      42.614  -7.009  41.893  1.00 16.860          H  
ATOM   1030 1HB  LEU A  65      39.615  -6.605  41.840  1.00 23.520          H  
ATOM   1031 2HB  LEU A  65      40.427  -7.805  42.713  1.00 23.520          H  
ATOM   1032  HG  LEU A  65      40.721  -4.950  43.256  1.00 23.520          H  
ATOM   1033 1HD1 LEU A  65      39.135  -5.372  45.034  1.00 23.520          H  
ATOM   1034 2HD1 LEU A  65      38.417  -5.656  43.447  1.00 23.520          H  
ATOM   1035 3HD1 LEU A  65      38.969  -7.023  44.417  1.00 23.520          H  
ATOM   1036 1HD2 LEU A  65      41.582  -5.814  45.384  1.00 23.520          H  
ATOM   1037 2HD2 LEU A  65      41.352  -7.469  44.788  1.00 23.520          H  
ATOM   1038 3HD2 LEU A  65      42.539  -6.411  44.046  1.00 23.520          H  
ATOM   1039  N   CYS A  66      41.347  -7.660  39.127  1.00 14.120          N  
ATOM   1040  CA  CYS A  66      41.202  -8.728  38.160  1.00 14.330          C  
ATOM   1041  C   CYS A  66      42.306  -9.749  38.393  1.00 14.270          C  
ATOM   1042  O   CYS A  66      42.123 -10.919  38.072  1.00 14.750          O  
ATOM   1043  CB  CYS A  66      41.346  -8.203  36.728  1.00 19.980          C  
ATOM   1044  SG  CYS A  66      43.021  -7.548  36.337  1.00 19.980          S  
ATOM   1045  H   CYS A  66      41.337  -6.688  38.821  1.00 16.940          H  
ATOM   1046  HA  CYS A  66      40.242  -9.212  38.293  1.00 17.200          H  
ATOM   1047 1HB  CYS A  66      41.130  -9.010  36.025  1.00 23.970          H  
ATOM   1048 2HB  CYS A  66      40.619  -7.410  36.549  1.00 23.970          H  
ATOM   1049  HG  CYS A  66      42.939  -7.786  35.015  1.00 23.970          H  
ATOM   1050  N   TYR A  67      43.453  -9.316  38.939  1.00 13.820          N  
ATOM   1051  CA  TYR A  67      44.519 -10.243  39.239  1.00 13.650          C  
ATOM   1052  C   TYR A  67      44.609 -10.337  40.768  1.00 13.550          C  
ATOM   1053  O   TYR A  67      44.068 -11.273  41.346  1.00 13.730          O  
ATOM   1054  CB  TYR A  67      45.806  -9.738  38.619  1.00 19.180          C  
ATOM   1055  CG  TYR A  67      47.035 -10.623  38.707  1.00 19.180          C  
ATOM   1056  CD1 TYR A  67      47.288 -11.606  37.759  1.00 19.180          C  
ATOM   1057  CD2 TYR A  67      47.927 -10.419  39.722  1.00 19.180          C  
ATOM   1058  CE1 TYR A  67      48.437 -12.349  37.844  1.00 19.180          C  
ATOM   1059  CE2 TYR A  67      49.062 -11.157  39.815  1.00 19.180          C  
ATOM   1060  CZ  TYR A  67      49.331 -12.116  38.884  1.00 19.180          C  
ATOM   1061  OH  TYR A  67      50.495 -12.843  38.982  1.00 19.180          O  
ATOM   1062  H   TYR A  67      43.552  -8.316  39.160  1.00 16.580          H  
ATOM   1063  HA  TYR A  67      44.275 -11.227  38.855  1.00 16.380          H  
ATOM   1064 1HB  TYR A  67      45.621  -9.533  37.583  1.00 23.010          H  
ATOM   1065 2HB  TYR A  67      46.052  -8.790  39.066  1.00 23.010          H  
ATOM   1066  HD1 TYR A  67      46.603 -11.785  36.944  1.00 23.010          H  
ATOM   1067  HD2 TYR A  67      47.730  -9.656  40.439  1.00 23.010          H  
ATOM   1068  HE1 TYR A  67      48.648 -13.112  37.096  1.00 23.010          H  
ATOM   1069  HE2 TYR A  67      49.767 -10.976  40.623  1.00 23.010          H  
ATOM   1070  HH  TYR A  67      50.525 -13.506  38.287  1.00 23.010          H  
ATOM   1071  N   LYS A  68      45.207  -9.341  41.451  1.00 13.420          N  
ATOM   1072  CA  LYS A  68      45.172  -9.366  42.923  1.00 13.510          C  
ATOM   1073  C   LYS A  68      45.169  -7.989  43.619  1.00 13.160          C  
ATOM   1074  O   LYS A  68      44.780  -7.886  44.780  1.00 13.310          O  
ATOM   1075  CB  LYS A  68      46.336 -10.188  43.496  1.00 18.880          C  
ATOM   1076  CG  LYS A  68      47.707  -9.518  43.447  1.00 18.880          C  
ATOM   1077  CD  LYS A  68      48.790 -10.433  43.971  1.00 18.880          C  
ATOM   1078  CE  LYS A  68      50.199  -9.808  43.855  1.00 18.880          C  
ATOM   1079  NZ  LYS A  68      50.409  -8.614  44.776  1.00 18.880          N  
ATOM   1080  H   LYS A  68      45.649  -8.595  40.946  1.00 16.100          H  
ATOM   1081  HA  LYS A  68      44.244  -9.859  43.216  1.00 16.210          H  
ATOM   1082 1HB  LYS A  68      46.123 -10.430  44.539  1.00 22.650          H  
ATOM   1083 2HB  LYS A  68      46.407 -11.132  42.959  1.00 22.650          H  
ATOM   1084 1HG  LYS A  68      47.951  -9.158  42.471  1.00 22.650          H  
ATOM   1085 2HG  LYS A  68      47.669  -8.675  44.118  1.00 22.650          H  
ATOM   1086 1HD  LYS A  68      48.585 -10.631  45.019  1.00 22.650          H  
ATOM   1087 2HD  LYS A  68      48.770 -11.381  43.426  1.00 22.650          H  
ATOM   1088 1HE  LYS A  68      50.932 -10.572  44.105  1.00 22.650          H  
ATOM   1089 2HE  LYS A  68      50.359  -9.488  42.825  1.00 22.650          H  
ATOM   1090 1HZ  LYS A  68      51.349  -8.267  44.657  1.00 22.650          H  
ATOM   1091 2HZ  LYS A  68      49.748  -7.847  44.561  1.00 22.650          H  
ATOM   1092 3HZ  LYS A  68      50.281  -8.897  45.734  1.00 22.650          H  
ATOM   1093  N   ASN A  69      45.690  -6.956  42.957  1.00 12.850          N  
ATOM   1094  CA  ASN A  69      45.907  -5.657  43.602  1.00 12.680          C  
ATOM   1095  C   ASN A  69      44.677  -4.790  43.451  1.00 12.610          C  
ATOM   1096  O   ASN A  69      44.115  -4.744  42.376  1.00 12.680          O  
ATOM   1097  CB  ASN A  69      47.110  -4.987  42.989  1.00 17.820          C  
ATOM   1098  CG  ASN A  69      48.384  -5.766  43.175  1.00 17.820          C  
ATOM   1099  OD1 ASN A  69      48.630  -6.395  44.221  1.00 17.820          O  
ATOM   1100  ND2 ASN A  69      49.216  -5.733  42.165  1.00 17.820          N  
ATOM   1101  H   ASN A  69      45.961  -7.069  41.998  1.00 15.420          H  
ATOM   1102  HA  ASN A  69      46.078  -5.811  44.668  1.00 15.220          H  
ATOM   1103 1HB  ASN A  69      46.935  -4.850  41.927  1.00 21.380          H  
ATOM   1104 2HB  ASN A  69      47.237  -4.010  43.442  1.00 21.380          H  
ATOM   1105 1HD2 ASN A  69      50.091  -6.216  42.209  1.00 21.380          H  
ATOM   1106 2HD2 ASN A  69      48.985  -5.200  41.348  1.00 21.380          H  
ATOM   1107  N   GLY A  70      44.229  -4.104  44.496  1.00 12.670          N  
ATOM   1108  CA  GLY A  70      43.018  -3.301  44.317  1.00 12.750          C  
ATOM   1109  C   GLY A  70      43.219  -1.833  43.983  1.00 12.880          C  
ATOM   1110  O   GLY A  70      44.130  -1.184  44.502  1.00 13.400          O  
ATOM   1111  H   GLY A  70      44.699  -4.146  45.389  1.00 15.200          H  
ATOM   1112 1HA  GLY A  70      42.437  -3.736  43.519  1.00 15.300          H  
ATOM   1113 2HA  GLY A  70      42.426  -3.386  45.220  1.00 15.300          H  
ATOM   1114  N   GLY A  71      42.320  -1.293  43.145  1.00 12.580          N  
ATOM   1115  CA  GLY A  71      42.340   0.117  42.764  1.00 12.720          C  
ATOM   1116  C   GLY A  71      41.905   0.254  41.313  1.00 12.700          C  
ATOM   1117  O   GLY A  71      41.407  -0.705  40.729  1.00 13.060          O  
ATOM   1118  H   GLY A  71      41.624  -1.900  42.707  1.00 15.100          H  
ATOM   1119 1HA  GLY A  71      41.673   0.687  43.409  1.00 15.260          H  
ATOM   1120 2HA  GLY A  71      43.345   0.516  42.887  1.00 15.260          H  
ATOM   1121  N   GLY A  72      42.039   1.444  40.738  1.00 12.470          N  
ATOM   1122  CA  GLY A  72      41.655   1.602  39.340  1.00 12.490          C  
ATOM   1123  C   GLY A  72      42.869   1.167  38.534  1.00 12.320          C  
ATOM   1124  O   GLY A  72      43.884   0.801  39.127  1.00 12.410          O  
ATOM   1125  H   GLY A  72      42.435   2.219  41.253  1.00 14.960          H  
ATOM   1126 1HA  GLY A  72      40.790   0.983  39.110  1.00 14.990          H  
ATOM   1127 2HA  GLY A  72      41.406   2.642  39.129  1.00 14.990          H  
ATOM   1128  N   ALA A  73      42.823   1.235  37.207  1.00 12.230          N  
ATOM   1129  CA  ALA A  73      43.993   0.795  36.466  1.00 12.230          C  
ATOM   1130  C   ALA A  73      44.116   1.396  35.090  1.00 11.860          C  
ATOM   1131  O   ALA A  73      43.245   1.221  34.240  1.00 12.060          O  
ATOM   1132  CB  ALA A  73      43.945  -0.715  36.306  1.00 17.120          C  
ATOM   1133  H   ALA A  73      42.001   1.564  36.723  1.00 14.680          H  
ATOM   1134  HA  ALA A  73      44.880   1.078  37.032  1.00 14.680          H  
ATOM   1135 1HB  ALA A  73      44.820  -1.060  35.776  1.00 20.550          H  
ATOM   1136 2HB  ALA A  73      43.906  -1.187  37.280  1.00 20.550          H  
ATOM   1137 3HB  ALA A  73      43.058  -0.990  35.736  1.00 20.550          H  
ATOM   1138  N   PHE A  74      45.256   2.037  34.858  1.00 11.540          N  
ATOM   1139  CA  PHE A  74      45.590   2.580  33.555  1.00 11.070          C  
ATOM   1140  C   PHE A  74      47.033   2.290  33.187  1.00 11.130          C  
ATOM   1141  O   PHE A  74      47.942   3.078  33.444  1.00 11.060          O  
ATOM   1142  CB  PHE A  74      45.291   4.058  33.449  1.00 15.690          C  
ATOM   1143  CG  PHE A  74      43.863   4.384  33.593  1.00 15.690          C  
ATOM   1144  CD1 PHE A  74      43.357   4.889  34.767  1.00 15.690          C  
ATOM   1145  CD2 PHE A  74      42.999   4.151  32.533  1.00 15.690          C  
ATOM   1146  CE1 PHE A  74      42.017   5.170  34.876  1.00 15.690          C  
ATOM   1147  CE2 PHE A  74      41.675   4.421  32.638  1.00 15.690          C  
ATOM   1148  CZ  PHE A  74      41.181   4.937  33.812  1.00 15.690          C  
ATOM   1149  H   PHE A  74      45.907   2.161  35.621  1.00 13.850          H  
ATOM   1150  HA  PHE A  74      44.964   2.076  32.822  1.00 13.280          H  
ATOM   1151 1HB  PHE A  74      45.830   4.576  34.225  1.00 18.820          H  
ATOM   1152 2HB  PHE A  74      45.633   4.432  32.496  1.00 18.820          H  
ATOM   1153  HD1 PHE A  74      44.030   5.069  35.606  1.00 18.820          H  
ATOM   1154  HD2 PHE A  74      43.384   3.743  31.610  1.00 18.820          H  
ATOM   1155  HE1 PHE A  74      41.616   5.576  35.804  1.00 18.820          H  
ATOM   1156  HE2 PHE A  74      41.007   4.229  31.792  1.00 18.820          H  
ATOM   1157  HZ  PHE A  74      40.121   5.159  33.895  1.00 18.820          H  
ATOM   1158  N   PHE A  75      47.231   1.108  32.659  1.00 11.480          N  
ATOM   1159  CA  PHE A  75      48.515   0.576  32.254  1.00 11.750          C  
ATOM   1160  C   PHE A  75      48.173  -0.568  31.335  1.00 11.780          C  
ATOM   1161  O   PHE A  75      46.991  -0.839  31.141  1.00 11.740          O  
ATOM   1162  CB  PHE A  75      49.399   0.216  33.463  1.00 16.340          C  
ATOM   1163  CG  PHE A  75      48.883  -0.811  34.426  1.00 16.340          C  
ATOM   1164  CD1 PHE A  75      49.281  -2.119  34.351  1.00 16.340          C  
ATOM   1165  CD2 PHE A  75      48.003  -0.454  35.431  1.00 16.340          C  
ATOM   1166  CE1 PHE A  75      48.826  -3.031  35.242  1.00 16.340          C  
ATOM   1167  CE2 PHE A  75      47.539  -1.388  36.320  1.00 16.340          C  
ATOM   1168  CZ  PHE A  75      47.959  -2.683  36.210  1.00 16.340          C  
ATOM   1169  H   PHE A  75      46.420   0.521  32.511  1.00 13.780          H  
ATOM   1170  HA  PHE A  75      49.047   1.330  31.670  1.00 14.100          H  
ATOM   1171 1HB  PHE A  75      50.361  -0.131  33.102  1.00 19.610          H  
ATOM   1172 2HB  PHE A  75      49.597   1.124  34.032  1.00 19.610          H  
ATOM   1173  HD1 PHE A  75      49.969  -2.426  33.587  1.00 19.610          H  
ATOM   1174  HD2 PHE A  75      47.685   0.581  35.510  1.00 19.610          H  
ATOM   1175  HE1 PHE A  75      49.157  -4.053  35.179  1.00 19.610          H  
ATOM   1176  HE2 PHE A  75      46.841  -1.100  37.115  1.00 19.610          H  
ATOM   1177  HZ  PHE A  75      47.610  -3.436  36.895  1.00 19.610          H  
ATOM   1178  N   ILE A  76      49.147  -1.207  30.718  1.00 12.040          N  
ATOM   1179  CA  ILE A  76      48.828  -2.343  29.857  1.00 12.280          C  
ATOM   1180  C   ILE A  76      49.156  -3.717  30.512  1.00 12.070          C  
ATOM   1181  O   ILE A  76      50.048  -4.416  30.025  1.00 11.900          O  
ATOM   1182  CB  ILE A  76      49.542  -2.147  28.492  1.00 17.100          C  
ATOM   1183  CG1 ILE A  76      51.093  -2.038  28.621  1.00 17.100          C  
ATOM   1184  CG2 ILE A  76      48.957  -0.864  27.848  1.00 17.100          C  
ATOM   1185  CD1 ILE A  76      51.841  -2.129  27.311  1.00 17.100          C  
ATOM   1186  H   ILE A  76      50.104  -0.926  30.873  1.00 14.450          H  
ATOM   1187  HA  ILE A  76      47.772  -2.296  29.627  1.00 14.740          H  
ATOM   1188  HB  ILE A  76      49.361  -2.991  27.872  1.00 20.520          H  
ATOM   1189 1HG1 ILE A  76      51.336  -1.086  29.072  1.00 20.520          H  
ATOM   1190 2HG1 ILE A  76      51.473  -2.818  29.232  1.00 20.520          H  
ATOM   1191 1HG2 ILE A  76      49.389  -0.695  26.867  1.00 20.520          H  
ATOM   1192 2HG2 ILE A  76      47.878  -0.959  27.736  1.00 20.520          H  
ATOM   1193 3HG2 ILE A  76      49.166  -0.006  28.481  1.00 20.520          H  
ATOM   1194 1HD1 ILE A  76      52.911  -2.041  27.506  1.00 20.520          H  
ATOM   1195 2HD1 ILE A  76      51.639  -3.089  26.844  1.00 20.520          H  
ATOM   1196 3HD1 ILE A  76      51.538  -1.336  26.641  1.00 20.520          H  
ATOM   1197  N   PRO A  77      48.359  -4.194  31.519  1.00 12.260          N  
ATOM   1198  CA  PRO A  77      48.709  -5.251  32.476  1.00 12.360          C  
ATOM   1199  C   PRO A  77      49.163  -6.574  31.881  1.00 11.910          C  
ATOM   1200  O   PRO A  77      50.075  -7.209  32.427  1.00 12.200          O  
ATOM   1201  CB  PRO A  77      47.375  -5.434  33.237  1.00 18.540          C  
ATOM   1202  CG  PRO A  77      46.305  -4.835  32.349  1.00 18.540          C  
ATOM   1203  CD  PRO A  77      46.971  -3.705  31.680  1.00 18.540          C  
ATOM   1204  HA  PRO A  77      49.488  -4.868  33.140  1.00 14.830          H  
ATOM   1205 1HB  PRO A  77      47.218  -6.470  33.417  1.00 22.250          H  
ATOM   1206 2HB  PRO A  77      47.392  -4.979  34.207  1.00 22.250          H  
ATOM   1207 1HG  PRO A  77      45.908  -5.554  31.633  1.00 22.250          H  
ATOM   1208 2HG  PRO A  77      45.449  -4.507  32.968  1.00 22.250          H  
ATOM   1209 1HD  PRO A  77      46.458  -3.511  30.734  1.00 22.250          H  
ATOM   1210 2HD  PRO A  77      46.942  -2.856  32.366  1.00 22.250          H  
ATOM   1211  N   TYR A  78      48.651  -6.921  30.703  1.00 11.390          N  
ATOM   1212  CA  TYR A  78      48.996  -8.144  29.979  1.00 11.110          C  
ATOM   1213  C   TYR A  78      50.500  -8.283  29.827  1.00 10.930          C  
ATOM   1214  O   TYR A  78      51.062  -9.377  29.887  1.00 10.680          O  
ATOM   1215  CB  TYR A  78      48.380  -8.126  28.589  1.00 15.670          C  
ATOM   1216  CG  TYR A  78      48.423  -9.400  27.838  1.00 15.670          C  
ATOM   1217  CD1 TYR A  78      47.475 -10.370  28.133  1.00 15.670          C  
ATOM   1218  CD2 TYR A  78      49.339  -9.610  26.851  1.00 15.670          C  
ATOM   1219  CE1 TYR A  78      47.444 -11.536  27.432  1.00 15.670          C  
ATOM   1220  CE2 TYR A  78      49.315 -10.778  26.135  1.00 15.670          C  
ATOM   1221  CZ  TYR A  78      48.364 -11.741  26.420  1.00 15.670          C  
ATOM   1222  OH  TYR A  78      48.326 -12.910  25.694  1.00 15.670          O  
ATOM   1223  H   TYR A  78      47.873  -6.384  30.326  1.00 13.670          H  
ATOM   1224  HA  TYR A  78      48.625  -9.002  30.541  1.00 13.330          H  
ATOM   1225 1HB  TYR A  78      47.388  -7.824  28.625  1.00 18.800          H  
ATOM   1226 2HB  TYR A  78      48.899  -7.382  28.000  1.00 18.800          H  
ATOM   1227  HD1 TYR A  78      46.747 -10.201  28.922  1.00 18.800          H  
ATOM   1228  HD2 TYR A  78      50.070  -8.855  26.633  1.00 18.800          H  
ATOM   1229  HE1 TYR A  78      46.696 -12.294  27.664  1.00 18.800          H  
ATOM   1230  HE2 TYR A  78      50.041 -10.944  25.342  1.00 18.800          H  
ATOM   1231  HH  TYR A  78      47.662 -13.497  26.071  1.00 18.800          H  
ATOM   1232  N   PHE A  79      51.136  -7.153  29.505  1.00 11.260          N  
ATOM   1233  CA  PHE A  79      52.551  -7.102  29.188  1.00 11.370          C  
ATOM   1234  C   PHE A  79      53.406  -6.573  30.332  1.00 11.510          C  
ATOM   1235  O   PHE A  79      54.593  -6.299  30.136  1.00 11.800          O  
ATOM   1236  CB  PHE A  79      52.749  -6.143  28.014  1.00 15.870          C  
ATOM   1237  CG  PHE A  79      52.031  -6.526  26.763  1.00 15.870          C  
ATOM   1238  CD1 PHE A  79      50.826  -5.911  26.444  1.00 15.870          C  
ATOM   1239  CD2 PHE A  79      52.544  -7.475  25.896  1.00 15.870          C  
ATOM   1240  CE1 PHE A  79      50.153  -6.239  25.291  1.00 15.870          C  
ATOM   1241  CE2 PHE A  79      51.869  -7.804  24.737  1.00 15.870          C  
ATOM   1242  CZ  PHE A  79      50.671  -7.182  24.436  1.00 15.870          C  
ATOM   1243  H   PHE A  79      50.619  -6.268  29.498  1.00 13.510          H  
ATOM   1244  HA  PHE A  79      52.886  -8.103  28.927  1.00 13.640          H  
ATOM   1245 1HB  PHE A  79      52.405  -5.151  28.312  1.00 19.050          H  
ATOM   1246 2HB  PHE A  79      53.809  -6.061  27.787  1.00 19.050          H  
ATOM   1247  HD1 PHE A  79      50.416  -5.162  27.123  1.00 19.050          H  
ATOM   1248  HD2 PHE A  79      53.492  -7.963  26.133  1.00 19.050          H  
ATOM   1249  HE1 PHE A  79      49.211  -5.751  25.050  1.00 19.050          H  
ATOM   1250  HE2 PHE A  79      52.279  -8.552  24.058  1.00 19.050          H  
ATOM   1251  HZ  PHE A  79      50.138  -7.440  23.522  1.00 19.050          H  
ATOM   1252  N   ILE A  80      52.804  -6.364  31.503  1.00 11.520          N  
ATOM   1253  CA  ILE A  80      53.533  -5.793  32.624  1.00 11.900          C  
ATOM   1254  C   ILE A  80      53.527  -6.682  33.868  1.00 11.510          C  
ATOM   1255  O   ILE A  80      54.588  -6.998  34.407  1.00 11.740          O  
ATOM   1256  CB  ILE A  80      52.980  -4.392  32.973  1.00 16.510          C  
ATOM   1257  CG1 ILE A  80      53.137  -3.453  31.759  1.00 16.510          C  
ATOM   1258  CG2 ILE A  80      53.754  -3.825  34.160  1.00 16.510          C  
ATOM   1259  CD1 ILE A  80      52.442  -2.122  31.892  1.00 16.510          C  
ATOM   1260  H   ILE A  80      51.832  -6.644  31.627  1.00 13.820          H  
ATOM   1261  HA  ILE A  80      54.571  -5.669  32.324  1.00 14.280          H  
ATOM   1262  HB  ILE A  80      51.925  -4.465  33.220  1.00 19.810          H  
ATOM   1263 1HG1 ILE A  80      54.199  -3.279  31.600  1.00 19.810          H  
ATOM   1264 2HG1 ILE A  80      52.733  -3.940  30.881  1.00 19.810          H  
ATOM   1265 1HG2 ILE A  80      53.381  -2.850  34.438  1.00 19.810          H  
ATOM   1266 2HG2 ILE A  80      53.659  -4.466  34.995  1.00 19.810          H  
ATOM   1267 3HG2 ILE A  80      54.809  -3.749  33.899  1.00 19.810          H  
ATOM   1268 1HD1 ILE A  80      52.622  -1.542  30.998  1.00 19.810          H  
ATOM   1269 2HD1 ILE A  80      51.393  -2.292  32.006  1.00 19.810          H  
ATOM   1270 3HD1 ILE A  80      52.820  -1.568  32.740  1.00 19.810          H  
ATOM   1271  N   PHE A  81      52.332  -6.986  34.391  1.00 11.120          N  
ATOM   1272  CA  PHE A  81      52.252  -7.731  35.650  1.00 10.960          C  
ATOM   1273  C   PHE A  81      51.327  -8.948  35.643  1.00 10.380          C  
ATOM   1274  O   PHE A  81      51.498  -9.872  36.438  1.00 10.660          O  
ATOM   1275  CB  PHE A  81      51.694  -6.868  36.793  1.00 15.410          C  
ATOM   1276  CG  PHE A  81      52.368  -5.610  37.162  1.00 15.410          C  
ATOM   1277  CD1 PHE A  81      51.649  -4.429  37.071  1.00 15.410          C  
ATOM   1278  CD2 PHE A  81      53.681  -5.563  37.597  1.00 15.410          C  
ATOM   1279  CE1 PHE A  81      52.211  -3.224  37.403  1.00 15.410          C  
ATOM   1280  CE2 PHE A  81      54.258  -4.351  37.934  1.00 15.410          C  
ATOM   1281  CZ  PHE A  81      53.519  -3.180  37.837  1.00 15.410          C  
ATOM   1282  H   PHE A  81      51.492  -6.741  33.876  1.00 13.340          H  
ATOM   1283  HA  PHE A  81      53.254  -8.074  35.904  1.00 13.150          H  
ATOM   1284 1HB  PHE A  81      50.687  -6.599  36.521  1.00 18.490          H  
ATOM   1285 2HB  PHE A  81      51.628  -7.482  37.688  1.00 18.490          H  
ATOM   1286  HD1 PHE A  81      50.626  -4.470  36.743  1.00 18.490          H  
ATOM   1287  HD2 PHE A  81      54.259  -6.486  37.668  1.00 18.490          H  
ATOM   1288  HE1 PHE A  81      51.623  -2.307  37.326  1.00 18.490          H  
ATOM   1289  HE2 PHE A  81      55.293  -4.315  38.274  1.00 18.490          H  
ATOM   1290  HZ  PHE A  81      53.973  -2.226  38.103  1.00 18.490          H  
ATOM   1291  N   PHE A  82      50.270  -8.883  34.836  1.00  9.750          N  
ATOM   1292  CA  PHE A  82      49.137  -9.794  34.952  1.00  9.330          C  
ATOM   1293  C   PHE A  82      48.836 -10.573  33.687  1.00  9.320          C  
ATOM   1294  O   PHE A  82      47.722 -10.467  33.191  1.00  8.950          O  
ATOM   1295  CB  PHE A  82      47.855  -8.994  35.234  1.00 13.230          C  
ATOM   1296  CG  PHE A  82      47.814  -8.051  36.420  1.00 13.230          C  
ATOM   1297  CD1 PHE A  82      48.674  -8.127  37.498  1.00 13.230          C  
ATOM   1298  CD2 PHE A  82      46.842  -7.068  36.443  1.00 13.230          C  
ATOM   1299  CE1 PHE A  82      48.577  -7.248  38.548  1.00 13.230          C  
ATOM   1300  CE2 PHE A  82      46.735  -6.201  37.487  1.00 13.230          C  
ATOM   1301  CZ  PHE A  82      47.610  -6.287  38.545  1.00 13.230          C  
ATOM   1302  H   PHE A  82      50.229  -8.167  34.117  1.00 11.700          H  
ATOM   1303  HA  PHE A  82      49.335 -10.502  35.754  1.00 11.200          H  
ATOM   1304 1HB  PHE A  82      47.634  -8.418  34.371  1.00 15.880          H  
ATOM   1305 2HB  PHE A  82      47.036  -9.691  35.357  1.00 15.880          H  
ATOM   1306  HD1 PHE A  82      49.435  -8.898  37.529  1.00 15.880          H  
ATOM   1307  HD2 PHE A  82      46.138  -6.994  35.619  1.00 15.880          H  
ATOM   1308  HE1 PHE A  82      49.266  -7.331  39.386  1.00 15.880          H  
ATOM   1309  HE2 PHE A  82      45.944  -5.451  37.479  1.00 15.880          H  
ATOM   1310  HZ  PHE A  82      47.525  -5.608  39.383  1.00 15.880          H  
ATOM   1311  N   PHE A  83      49.748 -11.339  33.129  1.00  9.940          N  
ATOM   1312  CA  PHE A  83      49.421 -11.978  31.844  1.00 10.210          C  
ATOM   1313  C   PHE A  83      48.037 -12.662  31.807  1.00 10.300          C  
ATOM   1314  O   PHE A  83      47.262 -12.463  30.870  1.00 10.700          O  
ATOM   1315  CB  PHE A  83      50.465 -13.028  31.502  1.00 14.190          C  
ATOM   1316  CG  PHE A  83      50.179 -13.768  30.235  1.00 14.190          C  
ATOM   1317  CD1 PHE A  83      50.592 -13.255  29.029  1.00 14.190          C  
ATOM   1318  CD2 PHE A  83      49.479 -14.979  30.242  1.00 14.190          C  
ATOM   1319  CE1 PHE A  83      50.335 -13.932  27.864  1.00 14.190          C  
ATOM   1320  CE2 PHE A  83      49.213 -15.646  29.081  1.00 14.190          C  
ATOM   1321  CZ  PHE A  83      49.644 -15.123  27.886  1.00 14.190          C  
ATOM   1322  H   PHE A  83      50.665 -11.455  33.545  1.00 11.930          H  
ATOM   1323  HA  PHE A  83      49.443 -11.209  31.071  1.00 12.250          H  
ATOM   1324 1HB  PHE A  83      51.436 -12.547  31.400  1.00 17.020          H  
ATOM   1325 2HB  PHE A  83      50.539 -13.741  32.304  1.00 17.020          H  
ATOM   1326  HD1 PHE A  83      51.132 -12.300  29.006  1.00 17.020          H  
ATOM   1327  HD2 PHE A  83      49.138 -15.395  31.182  1.00 17.020          H  
ATOM   1328  HE1 PHE A  83      50.672 -13.516  26.915  1.00 17.020          H  
ATOM   1329  HE2 PHE A  83      48.662 -16.587  29.101  1.00 17.020          H  
ATOM   1330  HZ  PHE A  83      49.439 -15.649  26.954  1.00 17.020          H  
ATOM   1331  N   SER A  84      47.711 -13.468  32.826  1.00 10.130          N  
ATOM   1332  CA  SER A  84      46.455 -14.231  32.835  1.00 10.450          C  
ATOM   1333  C   SER A  84      45.183 -13.430  33.150  1.00  9.870          C  
ATOM   1334  O   SER A  84      44.070 -13.940  32.983  1.00 10.060          O  
ATOM   1335  CB  SER A  84      46.559 -15.360  33.841  1.00 14.500          C  
ATOM   1336  OG  SER A  84      46.635 -14.864  35.152  1.00 14.500          O  
ATOM   1337  H   SER A  84      48.345 -13.565  33.604  1.00 12.160          H  
ATOM   1338  HA  SER A  84      46.337 -14.667  31.842  1.00 12.540          H  
ATOM   1339 1HB  SER A  84      45.691 -16.010  33.748  1.00 17.400          H  
ATOM   1340 2HB  SER A  84      47.436 -15.951  33.625  1.00 17.400          H  
ATOM   1341  HG  SER A  84      46.638 -15.635  35.725  1.00 17.400          H  
ATOM   1342  N   CYS A  85      45.329 -12.209  33.666  1.00  9.410          N  
ATOM   1343  CA  CYS A  85      44.174 -11.393  34.030  1.00  9.080          C  
ATOM   1344  C   CYS A  85      44.260 -10.013  33.403  1.00  8.400          C  
ATOM   1345  O   CYS A  85      43.328  -9.213  33.486  1.00  8.380          O  
ATOM   1346  CB  CYS A  85      44.049 -11.251  35.530  1.00 12.840          C  
ATOM   1347  SG  CYS A  85      43.827 -12.804  36.425  1.00 12.840          S  
ATOM   1348  H   CYS A  85      46.263 -11.811  33.735  1.00 11.290          H  
ATOM   1349  HA  CYS A  85      43.272 -11.883  33.663  1.00 10.900          H  
ATOM   1350 1HB  CYS A  85      44.908 -10.753  35.906  1.00 15.410          H  
ATOM   1351 2HB  CYS A  85      43.192 -10.628  35.744  1.00 15.410          H  
ATOM   1352  HG  CYS A  85      43.000 -12.255  37.354  1.00 15.410          H  
ATOM   1353  N   GLY A  86      45.378  -9.770  32.727  1.00  8.110          N  
ATOM   1354  CA  GLY A  86      45.779  -8.506  32.107  1.00  7.730          C  
ATOM   1355  C   GLY A  86      45.266  -8.343  30.696  1.00  7.560          C  
ATOM   1356  O   GLY A  86      45.634  -7.413  29.963  1.00  7.300          O  
ATOM   1357  H   GLY A  86      46.072 -10.524  32.691  1.00  9.730          H  
ATOM   1358 1HA  GLY A  86      45.409  -7.692  32.722  1.00  9.280          H  
ATOM   1359 2HA  GLY A  86      46.860  -8.447  32.106  1.00  9.280          H  
ATOM   1360  N   ILE A  87      44.348  -9.220  30.359  1.00  7.980          N  
ATOM   1361  CA  ILE A  87      43.717  -9.303  29.078  1.00  8.140          C  
ATOM   1362  C   ILE A  87      43.044  -7.954  28.737  1.00  8.020          C  
ATOM   1363  O   ILE A  87      43.031  -7.599  27.548  1.00  8.030          O  
ATOM   1364  CB  ILE A  87      42.757 -10.489  29.013  1.00 11.330          C  
ATOM   1365  CG1 ILE A  87      43.538 -11.808  29.154  1.00 11.330          C  
ATOM   1366  CG2 ILE A  87      42.154 -10.489  27.625  1.00 11.330          C  
ATOM   1367  CD1 ILE A  87      42.670 -13.014  29.421  1.00 11.330          C  
ATOM   1368  H   ILE A  87      44.106  -9.902  31.065  1.00  9.580          H  
ATOM   1369  HA  ILE A  87      44.493  -9.481  28.329  1.00  9.770          H  
ATOM   1370  HB  ILE A  87      42.002 -10.426  29.776  1.00 13.600          H  
ATOM   1371 1HG1 ILE A  87      44.092 -11.985  28.235  1.00 13.600          H  
ATOM   1372 2HG1 ILE A  87      44.255 -11.721  29.975  1.00 13.600          H  
ATOM   1373 1HG2 ILE A  87      41.473 -11.317  27.498  1.00 13.600          H  
ATOM   1374 2HG2 ILE A  87      41.626  -9.596  27.446  1.00 13.600          H  
ATOM   1375 3HG2 ILE A  87      42.953 -10.567  26.891  1.00 13.600          H  
ATOM   1376 1HD1 ILE A  87      43.305 -13.882  29.497  1.00 13.600          H  
ATOM   1377 2HD1 ILE A  87      42.129 -12.871  30.360  1.00 13.600          H  
ATOM   1378 3HD1 ILE A  87      41.959 -13.176  28.619  1.00 13.600          H  
ATOM   1379  N   PRO A  88      42.457  -7.156  29.719  1.00  8.140          N  
ATOM   1380  CA  PRO A  88      41.878  -5.845  29.497  1.00  8.290          C  
ATOM   1381  C   PRO A  88      42.804  -4.895  28.753  1.00  7.970          C  
ATOM   1382  O   PRO A  88      42.390  -3.804  28.413  1.00  8.190          O  
ATOM   1383  CB  PRO A  88      41.556  -5.319  30.901  1.00 12.430          C  
ATOM   1384  CG  PRO A  88      41.333  -6.538  31.734  1.00 12.430          C  
ATOM   1385  CD  PRO A  88      42.281  -7.573  31.176  1.00 12.430          C  
ATOM   1386  HA  PRO A  88      40.943  -5.964  28.933  1.00  9.950          H  
ATOM   1387 1HB  PRO A  88      42.389  -4.700  31.267  1.00 14.920          H  
ATOM   1388 2HB  PRO A  88      40.669  -4.664  30.854  1.00 14.920          H  
ATOM   1389 1HG  PRO A  88      41.578  -6.309  32.787  1.00 14.920          H  
ATOM   1390 2HG  PRO A  88      40.278  -6.819  31.735  1.00 14.920          H  
ATOM   1391 1HD  PRO A  88      43.153  -7.397  31.769  1.00 14.920          H  
ATOM   1392 2HD  PRO A  88      41.884  -8.583  31.288  1.00 14.920          H  
ATOM   1393  N   VAL A  89      44.078  -5.228  28.536  1.00  7.690          N  
ATOM   1394  CA  VAL A  89      44.903  -4.310  27.776  1.00  7.760          C  
ATOM   1395  C   VAL A  89      44.216  -3.804  26.493  1.00  7.690          C  
ATOM   1396  O   VAL A  89      44.364  -2.633  26.160  1.00  8.010          O  
ATOM   1397  CB  VAL A  89      46.268  -4.962  27.439  1.00 10.840          C  
ATOM   1398  CG1 VAL A  89      46.155  -6.206  26.519  1.00 10.840          C  
ATOM   1399  CG2 VAL A  89      47.094  -3.949  26.732  1.00 10.840          C  
ATOM   1400  H   VAL A  89      44.487  -6.099  28.881  1.00  9.230          H  
ATOM   1401  HA  VAL A  89      45.108  -3.450  28.409  1.00  9.310          H  
ATOM   1402  HB  VAL A  89      46.742  -5.263  28.375  1.00 13.000          H  
ATOM   1403 1HG1 VAL A  89      47.150  -6.599  26.333  1.00 13.000          H  
ATOM   1404 2HG1 VAL A  89      45.552  -6.971  27.010  1.00 13.000          H  
ATOM   1405 3HG1 VAL A  89      45.709  -5.948  25.569  1.00 13.000          H  
ATOM   1406 1HG2 VAL A  89      48.068  -4.360  26.527  1.00 13.000          H  
ATOM   1407 2HG2 VAL A  89      46.632  -3.654  25.788  1.00 13.000          H  
ATOM   1408 3HG2 VAL A  89      47.174  -3.091  27.355  1.00 13.000          H  
ATOM   1409  N   PHE A  90      43.459  -4.649  25.774  1.00  7.610          N  
ATOM   1410  CA  PHE A  90      42.833  -4.166  24.526  1.00  7.930          C  
ATOM   1411  C   PHE A  90      41.789  -3.101  24.878  1.00  8.280          C  
ATOM   1412  O   PHE A  90      41.758  -1.999  24.316  1.00  8.740          O  
ATOM   1413  CB  PHE A  90      42.230  -5.337  23.732  1.00 10.970          C  
ATOM   1414  CG  PHE A  90      41.539  -5.005  22.384  1.00 10.970          C  
ATOM   1415  CD1 PHE A  90      41.661  -3.760  21.731  1.00 10.970          C  
ATOM   1416  CD2 PHE A  90      40.765  -5.983  21.759  1.00 10.970          C  
ATOM   1417  CE1 PHE A  90      41.016  -3.524  20.530  1.00 10.970          C  
ATOM   1418  CE2 PHE A  90      40.130  -5.735  20.556  1.00 10.970          C  
ATOM   1419  CZ  PHE A  90      40.254  -4.504  19.948  1.00 10.970          C  
ATOM   1420  H   PHE A  90      43.335  -5.614  26.111  1.00  9.130          H  
ATOM   1421  HA  PHE A  90      43.610  -3.697  23.916  1.00  9.520          H  
ATOM   1422 1HB  PHE A  90      43.018  -6.060  23.531  1.00 13.170          H  
ATOM   1423 2HB  PHE A  90      41.500  -5.841  24.358  1.00 13.170          H  
ATOM   1424  HD1 PHE A  90      42.263  -2.960  22.159  1.00 13.170          H  
ATOM   1425  HD2 PHE A  90      40.659  -6.960  22.232  1.00 13.170          H  
ATOM   1426  HE1 PHE A  90      41.115  -2.553  20.041  1.00 13.170          H  
ATOM   1427  HE2 PHE A  90      39.524  -6.513  20.089  1.00 13.170          H  
ATOM   1428  HZ  PHE A  90      39.751  -4.309  19.001  1.00 13.170          H  
ATOM   1429  N   PHE A  91      40.960  -3.449  25.847  1.00  8.330          N  
ATOM   1430  CA  PHE A  91      39.903  -2.613  26.388  1.00  8.940          C  
ATOM   1431  C   PHE A  91      40.449  -1.273  26.825  1.00  9.070          C  
ATOM   1432  O   PHE A  91      39.933  -0.222  26.424  1.00  9.570          O  
ATOM   1433  CB  PHE A  91      39.309  -3.353  27.576  1.00 12.270          C  
ATOM   1434  CG  PHE A  91      38.392  -2.629  28.409  1.00 12.270          C  
ATOM   1435  CD1 PHE A  91      37.086  -2.539  28.111  1.00 12.270          C  
ATOM   1436  CD2 PHE A  91      38.868  -2.044  29.562  1.00 12.270          C  
ATOM   1437  CE1 PHE A  91      36.245  -1.881  28.946  1.00 12.270          C  
ATOM   1438  CE2 PHE A  91      38.052  -1.381  30.394  1.00 12.270          C  
ATOM   1439  CZ  PHE A  91      36.731  -1.298  30.093  1.00 12.270          C  
ATOM   1440  H   PHE A  91      41.096  -4.367  26.238  1.00 10.000          H  
ATOM   1441  HA  PHE A  91      39.139  -2.442  25.639  1.00 10.730          H  
ATOM   1442 1HB  PHE A  91      38.802  -4.219  27.203  1.00 14.730          H  
ATOM   1443 2HB  PHE A  91      40.079  -3.711  28.207  1.00 14.730          H  
ATOM   1444  HD1 PHE A  91      36.724  -3.017  27.216  1.00 14.730          H  
ATOM   1445  HD2 PHE A  91      39.919  -2.129  29.799  1.00 14.730          H  
ATOM   1446  HE1 PHE A  91      35.188  -1.822  28.708  1.00 14.730          H  
ATOM   1447  HE2 PHE A  91      38.452  -0.926  31.296  1.00 14.730          H  
ATOM   1448  HZ  PHE A  91      36.062  -0.779  30.761  1.00 14.730          H  
ATOM   1449  N   LEU A  92      41.501  -1.306  27.637  1.00  8.850          N  
ATOM   1450  CA  LEU A  92      42.090  -0.093  28.119  1.00  9.270          C  
ATOM   1451  C   LEU A  92      42.719   0.718  27.019  1.00  9.420          C  
ATOM   1452  O   LEU A  92      42.461   1.894  26.952  1.00 10.080          O  
ATOM   1453  CB  LEU A  92      43.131  -0.363  29.215  1.00 12.810          C  
ATOM   1454  CG  LEU A  92      42.614  -0.833  30.616  1.00 12.810          C  
ATOM   1455  CD1 LEU A  92      43.818  -1.215  31.480  1.00 12.810          C  
ATOM   1456  CD2 LEU A  92      41.806   0.315  31.312  1.00 12.810          C  
ATOM   1457  H   LEU A  92      41.886  -2.200  27.912  1.00 10.620          H  
ATOM   1458  HA  LEU A  92      41.296   0.511  28.542  1.00 11.120          H  
ATOM   1459 1HB  LEU A  92      43.793  -1.147  28.841  1.00 15.370          H  
ATOM   1460 2HB  LEU A  92      43.719   0.524  29.360  1.00 15.370          H  
ATOM   1461  HG  LEU A  92      41.994  -1.712  30.500  1.00 15.370          H  
ATOM   1462 1HD1 LEU A  92      43.477  -1.554  32.461  1.00 15.370          H  
ATOM   1463 2HD1 LEU A  92      44.377  -2.014  30.995  1.00 15.370          H  
ATOM   1464 3HD1 LEU A  92      44.462  -0.349  31.606  1.00 15.370          H  
ATOM   1465 1HD2 LEU A  92      41.467  -0.021  32.296  1.00 15.370          H  
ATOM   1466 2HD2 LEU A  92      42.451   1.186  31.438  1.00 15.370          H  
ATOM   1467 3HD2 LEU A  92      40.939   0.592  30.722  1.00 15.370          H  
ATOM   1468  N   GLU A  93      43.424   0.151  26.057  1.00  9.050          N  
ATOM   1469  CA  GLU A  93      44.037   1.053  25.075  1.00  9.270          C  
ATOM   1470  C   GLU A  93      42.974   1.938  24.401  1.00  9.680          C  
ATOM   1471  O   GLU A  93      43.138   3.182  24.310  1.00 10.130          O  
ATOM   1472  CB  GLU A  93      44.779   0.221  24.021  1.00 12.890          C  
ATOM   1473  CG  GLU A  93      46.074  -0.448  24.519  1.00 12.890          C  
ATOM   1474  CD  GLU A  93      46.604  -1.491  23.552  1.00 12.890          C  
ATOM   1475  OE1 GLU A  93      45.929  -1.765  22.584  1.00 12.890          O  
ATOM   1476  OE2 GLU A  93      47.668  -2.021  23.790  1.00 12.890          O  
ATOM   1477  H   GLU A  93      43.626  -0.855  26.063  1.00 10.860          H  
ATOM   1478  HA  GLU A  93      44.755   1.694  25.588  1.00 11.120          H  
ATOM   1479 1HB  GLU A  93      44.115  -0.569  23.659  1.00 15.470          H  
ATOM   1480 2HB  GLU A  93      45.035   0.856  23.171  1.00 15.470          H  
ATOM   1481 1HG  GLU A  93      46.833   0.330  24.633  1.00 15.470          H  
ATOM   1482 2HG  GLU A  93      45.917  -0.888  25.495  1.00 15.470          H  
ATOM   1483  N   VAL A  94      41.831   1.306  24.083  1.00  9.730          N  
ATOM   1484  CA  VAL A  94      40.701   1.970  23.457  1.00 10.370          C  
ATOM   1485  C   VAL A  94      40.105   3.009  24.420  1.00 10.580          C  
ATOM   1486  O   VAL A  94      39.752   4.108  23.993  1.00 11.200          O  
ATOM   1487  CB  VAL A  94      39.638   0.926  23.025  1.00 14.260          C  
ATOM   1488  CG1 VAL A  94      38.358   1.616  22.495  1.00 14.260          C  
ATOM   1489  CG2 VAL A  94      40.239   0.013  21.953  1.00 14.260          C  
ATOM   1490  H   VAL A  94      41.794   0.290  24.245  1.00 11.680          H  
ATOM   1491  HA  VAL A  94      41.051   2.477  22.569  1.00 12.440          H  
ATOM   1492  HB  VAL A  94      39.357   0.327  23.899  1.00 17.110          H  
ATOM   1493 1HG1 VAL A  94      37.630   0.864  22.215  1.00 17.110          H  
ATOM   1494 2HG1 VAL A  94      37.922   2.255  23.264  1.00 17.110          H  
ATOM   1495 3HG1 VAL A  94      38.607   2.214  21.620  1.00 17.110          H  
ATOM   1496 1HG2 VAL A  94      39.509  -0.741  21.664  1.00 17.110          H  
ATOM   1497 2HG2 VAL A  94      40.516   0.607  21.079  1.00 17.110          H  
ATOM   1498 3HG2 VAL A  94      41.124  -0.483  22.346  1.00 17.110          H  
ATOM   1499  N   ALA A  95      39.923   2.627  25.698  1.00 10.280          N  
ATOM   1500  CA  ALA A  95      39.387   3.484  26.771  1.00 10.660          C  
ATOM   1501  C   ALA A  95      40.419   4.287  27.639  1.00 10.620          C  
ATOM   1502  O   ALA A  95      40.006   5.067  28.495  1.00 11.230          O  
ATOM   1503  CB  ALA A  95      38.568   2.614  27.707  1.00 14.770          C  
ATOM   1504  H   ALA A  95      40.147   1.655  25.946  1.00 12.340          H  
ATOM   1505  HA  ALA A  95      38.724   4.203  26.298  1.00 12.790          H  
ATOM   1506 1HB  ALA A  95      38.105   3.241  28.462  1.00 17.730          H  
ATOM   1507 2HB  ALA A  95      37.797   2.092  27.141  1.00 17.730          H  
ATOM   1508 3HB  ALA A  95      39.220   1.884  28.184  1.00 17.730          H  
ATOM   1509  N   LEU A  96      41.726   4.110  27.436  1.00 10.090          N  
ATOM   1510  CA  LEU A  96      42.810   4.711  28.250  1.00 10.180          C  
ATOM   1511  C   LEU A  96      43.493   5.922  27.691  1.00  9.810          C  
ATOM   1512  O   LEU A  96      43.823   6.823  28.442  1.00  9.880          O  
ATOM   1513  CB  LEU A  96      43.942   3.675  28.486  1.00 14.220          C  
ATOM   1514  CG  LEU A  96      45.205   4.009  29.357  1.00 14.220          C  
ATOM   1515  CD1 LEU A  96      45.715   2.695  29.935  1.00 14.220          C  
ATOM   1516  CD2 LEU A  96      46.362   4.629  28.502  1.00 14.220          C  
ATOM   1517  H   LEU A  96      41.986   3.450  26.702  1.00 12.110          H  
ATOM   1518  HA  LEU A  96      42.379   4.984  29.212  1.00 12.220          H  
ATOM   1519 1HB  LEU A  96      43.481   2.824  28.954  1.00 17.060          H  
ATOM   1520 2HB  LEU A  96      44.317   3.369  27.513  1.00 17.060          H  
ATOM   1521  HG  LEU A  96      44.937   4.682  30.162  1.00 17.060          H  
ATOM   1522 1HD1 LEU A  96      46.589   2.895  30.538  1.00 17.060          H  
ATOM   1523 2HD1 LEU A  96      44.945   2.234  30.539  1.00 17.060          H  
ATOM   1524 3HD1 LEU A  96      45.988   2.018  29.126  1.00 17.060          H  
ATOM   1525 1HD2 LEU A  96      47.222   4.795  29.144  1.00 17.060          H  
ATOM   1526 2HD2 LEU A  96      46.640   3.934  27.702  1.00 17.060          H  
ATOM   1527 3HD2 LEU A  96      46.087   5.567  28.063  1.00 17.060          H  
ATOM   1528  N   GLY A  97      43.707   5.970  26.389  1.00  9.640          N  
ATOM   1529  CA  GLY A  97      44.576   6.981  25.776  1.00  9.520          C  
ATOM   1530  C   GLY A  97      44.665   8.401  26.358  1.00  9.480          C  
ATOM   1531  O   GLY A  97      45.784   8.925  26.470  1.00  9.750          O  
ATOM   1532  H   GLY A  97      43.379   5.187  25.814  1.00 11.570          H  
ATOM   1533 1HA  GLY A  97      45.574   6.570  25.820  1.00 11.420          H  
ATOM   1534 2HA  GLY A  97      44.320   7.053  24.723  1.00 11.420          H  
ATOM   1535  N   GLN A  98      43.562   9.023  26.775  1.00  9.370          N  
ATOM   1536  CA  GLN A  98      43.623  10.386  27.323  1.00  9.530          C  
ATOM   1537  C   GLN A  98      44.468  10.472  28.610  1.00  9.570          C  
ATOM   1538  O   GLN A  98      44.874  11.557  29.040  1.00  9.850          O  
ATOM   1539  CB  GLN A  98      42.205  10.957  27.477  1.00 13.280          C  
ATOM   1540  CG  GLN A  98      41.576  11.281  26.098  1.00 13.280          C  
ATOM   1541  CD  GLN A  98      40.181  11.988  26.098  1.00 13.280          C  
ATOM   1542  OE1 GLN A  98      39.665  12.527  27.090  1.00 13.280          O  
ATOM   1543  NE2 GLN A  98      39.566  12.012  24.928  1.00 13.280          N  
ATOM   1544  H   GLN A  98      42.669   8.559  26.697  1.00 11.240          H  
ATOM   1545  HA  GLN A  98      44.126  11.016  26.595  1.00 11.440          H  
ATOM   1546 1HB  GLN A  98      41.570  10.210  27.958  1.00 15.930          H  
ATOM   1547 2HB  GLN A  98      42.208  11.811  28.110  1.00 15.930          H  
ATOM   1548 1HG  GLN A  98      42.265  11.946  25.580  1.00 15.930          H  
ATOM   1549 2HG  GLN A  98      41.496  10.363  25.538  1.00 15.930          H  
ATOM   1550 1HE2 GLN A  98      38.685  12.486  24.851  1.00 15.930          H  
ATOM   1551 2HE2 GLN A  98      39.985  11.584  24.120  1.00 15.930          H  
ATOM   1552  N   TYR A  99      44.707   9.320  29.214  1.00  9.550          N  
ATOM   1553  CA  TYR A  99      45.528   9.108  30.388  1.00  9.850          C  
ATOM   1554  C   TYR A  99      47.001   9.431  30.130  1.00  9.810          C  
ATOM   1555  O   TYR A  99      47.676   9.998  30.992  1.00 10.200          O  
ATOM   1556  CB  TYR A  99      45.421   7.660  30.858  1.00 13.670          C  
ATOM   1557  CG  TYR A  99      46.239   7.319  32.033  1.00 13.670          C  
ATOM   1558  CD1 TYR A  99      45.824   7.697  33.296  1.00 13.670          C  
ATOM   1559  CD2 TYR A  99      47.409   6.609  31.861  1.00 13.670          C  
ATOM   1560  CE1 TYR A  99      46.589   7.369  34.389  1.00 13.670          C  
ATOM   1561  CE2 TYR A  99      48.170   6.277  32.947  1.00 13.670          C  
ATOM   1562  CZ  TYR A  99      47.768   6.655  34.211  1.00 13.670          C  
ATOM   1563  OH  TYR A  99      48.529   6.317  35.304  1.00 13.670          O  
ATOM   1564  H   TYR A  99      44.341   8.486  28.761  1.00 11.460          H  
ATOM   1565  HA  TYR A  99      45.172   9.767  31.179  1.00 11.820          H  
ATOM   1566 1HB  TYR A  99      44.412   7.433  31.103  1.00 16.400          H  
ATOM   1567 2HB  TYR A  99      45.717   7.010  30.051  1.00 16.400          H  
ATOM   1568  HD1 TYR A  99      44.895   8.254  33.423  1.00 16.400          H  
ATOM   1569  HD2 TYR A  99      47.722   6.311  30.867  1.00 16.400          H  
ATOM   1570  HE1 TYR A  99      46.271   7.662  35.388  1.00 16.400          H  
ATOM   1571  HE2 TYR A  99      49.092   5.710  32.815  1.00 16.400          H  
ATOM   1572  HH  TYR A  99      49.290   5.804  35.014  1.00 16.400          H  
ATOM   1573  N   SER A 100      47.539   8.941  28.994  1.00  9.560          N  
ATOM   1574  CA  SER A 100      48.974   9.043  28.733  1.00  9.750          C  
ATOM   1575  C   SER A 100      49.378  10.043  27.640  1.00 10.010          C  
ATOM   1576  O   SER A 100      50.556  10.423  27.566  1.00 10.460          O  
ATOM   1577  CB  SER A 100      49.500   7.674  28.346  1.00 13.570          C  
ATOM   1578  OG  SER A 100      48.953   7.254  27.123  1.00 13.570          O  
ATOM   1579  H   SER A 100      46.937   8.547  28.273  1.00 11.470          H  
ATOM   1580  HA  SER A 100      49.458   9.351  29.658  1.00 11.700          H  
ATOM   1581 1HB  SER A 100      50.585   7.700  28.281  1.00 16.290          H  
ATOM   1582 2HB  SER A 100      49.236   6.960  29.123  1.00 16.290          H  
ATOM   1583  HG  SER A 100      49.179   6.317  27.041  1.00 16.290          H  
ATOM   1584  N   SER A 101      48.427  10.465  26.791  1.00  9.970          N  
ATOM   1585  CA  SER A 101      48.692  11.383  25.667  1.00 10.360          C  
ATOM   1586  C   SER A 101      49.822  10.944  24.721  1.00 10.630          C  
ATOM   1587  O   SER A 101      50.665  11.747  24.317  1.00 10.910          O  
ATOM   1588  CB  SER A 101      48.986  12.800  26.164  1.00 14.350          C  
ATOM   1589  OG  SER A 101      47.873  13.394  26.804  1.00 14.350          O  
ATOM   1590  H   SER A 101      47.476  10.104  26.892  1.00 11.960          H  
ATOM   1591  HA  SER A 101      47.781  11.416  25.083  1.00 12.430          H  
ATOM   1592 1HB  SER A 101      49.825  12.770  26.856  1.00 17.220          H  
ATOM   1593 2HB  SER A 101      49.288  13.421  25.322  1.00 17.220          H  
ATOM   1594  HG  SER A 101      48.236  14.159  27.261  1.00 17.220          H  
ATOM   1595  N   GLN A 102      49.812   9.672  24.358  1.00 10.740          N  
ATOM   1596  CA  GLN A 102      50.778   9.048  23.457  1.00 11.190          C  
ATOM   1597  C   GLN A 102      50.150   8.746  22.103  1.00 11.260          C  
ATOM   1598  O   GLN A 102      48.987   9.069  21.878  1.00 11.390          O  
ATOM   1599  CB  GLN A 102      51.356   7.794  24.084  1.00 15.490          C  
ATOM   1600  CG  GLN A 102      52.022   8.050  25.385  1.00 15.490          C  
ATOM   1601  CD  GLN A 102      53.162   8.994  25.236  1.00 15.490          C  
ATOM   1602  OE1 GLN A 102      54.031   8.789  24.381  1.00 15.490          O  
ATOM   1603  NE2 GLN A 102      53.161  10.053  26.030  1.00 15.490          N  
ATOM   1604  H   GLN A 102      49.079   9.097  24.749  1.00 12.890          H  
ATOM   1605  HA  GLN A 102      51.593   9.750  23.284  1.00 13.430          H  
ATOM   1606 1HB  GLN A 102      50.566   7.105  24.264  1.00 18.580          H  
ATOM   1607 2HB  GLN A 102      52.067   7.326  23.413  1.00 18.580          H  
ATOM   1608 1HG  GLN A 102      51.310   8.494  26.058  1.00 18.580          H  
ATOM   1609 2HG  GLN A 102      52.390   7.111  25.793  1.00 18.580          H  
ATOM   1610 1HE2 GLN A 102      53.889  10.734  25.964  1.00 18.580          H  
ATOM   1611 2HE2 GLN A 102      52.383  10.196  26.690  1.00 18.580          H  
ATOM   1612  N   GLY A 103      50.925   8.180  21.175  1.00 11.400          N  
ATOM   1613  CA  GLY A 103      50.364   7.862  19.857  1.00 11.700          C  
ATOM   1614  C   GLY A 103      49.304   6.750  19.950  1.00 11.720          C  
ATOM   1615  O   GLY A 103      49.272   6.001  20.938  1.00 11.660          O  
ATOM   1616  H   GLY A 103      51.889   7.956  21.392  1.00 13.680          H  
ATOM   1617 1HA  GLY A 103      49.928   8.761  19.424  1.00 14.040          H  
ATOM   1618 2HA  GLY A 103      51.167   7.546  19.191  1.00 14.040          H  
ATOM   1619  N   SER A 104      48.543   6.564  18.853  1.00 11.990          N  
ATOM   1620  CA  SER A 104      47.406   5.627  18.744  1.00 12.240          C  
ATOM   1621  C   SER A 104      47.755   4.171  18.965  1.00 12.230          C  
ATOM   1622  O   SER A 104      46.886   3.336  19.224  1.00 11.960          O  
ATOM   1623  CB  SER A 104      46.785   5.739  17.372  1.00 17.040          C  
ATOM   1624  OG  SER A 104      47.668   5.277  16.391  1.00 17.040          O  
ATOM   1625  H   SER A 104      48.710   7.167  18.058  1.00 14.390          H  
ATOM   1626  HA  SER A 104      46.670   5.924  19.489  1.00 14.690          H  
ATOM   1627 1HB  SER A 104      45.870   5.160  17.342  1.00 20.440          H  
ATOM   1628 2HB  SER A 104      46.524   6.749  17.171  1.00 20.440          H  
ATOM   1629  HG  SER A 104      47.223   5.415  15.547  1.00 20.440          H  
ATOM   1630  N   VAL A 105      49.034   3.879  18.854  1.00 12.690          N  
ATOM   1631  CA  VAL A 105      49.595   2.555  19.032  1.00 12.880          C  
ATOM   1632  C   VAL A 105      49.460   2.059  20.471  1.00 12.460          C  
ATOM   1633  O   VAL A 105      49.581   0.863  20.725  1.00 12.500          O  
ATOM   1634  CB  VAL A 105      51.082   2.559  18.615  1.00 17.960          C  
ATOM   1635  CG1 VAL A 105      51.193   2.944  17.139  1.00 17.960          C  
ATOM   1636  CG2 VAL A 105      51.887   3.547  19.496  1.00 17.960          C  
ATOM   1637  H   VAL A 105      49.634   4.653  18.626  1.00 15.230          H  
ATOM   1638  HA  VAL A 105      49.055   1.868  18.379  1.00 15.460          H  
ATOM   1639  HB  VAL A 105      51.487   1.554  18.728  1.00 21.550          H  
ATOM   1640 1HG1 VAL A 105      52.239   2.926  16.833  1.00 21.550          H  
ATOM   1641 2HG1 VAL A 105      50.628   2.230  16.540  1.00 21.550          H  
ATOM   1642 3HG1 VAL A 105      50.789   3.941  16.982  1.00 21.550          H  
ATOM   1643 1HG2 VAL A 105      52.930   3.528  19.185  1.00 21.550          H  
ATOM   1644 2HG2 VAL A 105      51.499   4.553  19.386  1.00 21.550          H  
ATOM   1645 3HG2 VAL A 105      51.831   3.255  20.538  1.00 21.550          H  
ATOM   1646  N   THR A 106      49.296   2.993  21.415  1.00 12.230          N  
ATOM   1647  CA  THR A 106      49.148   2.672  22.827  1.00 11.980          C  
ATOM   1648  C   THR A 106      48.019   3.487  23.468  1.00 11.480          C  
ATOM   1649  O   THR A 106      47.411   3.086  24.462  1.00 11.730          O  
ATOM   1650  CB  THR A 106      50.489   2.882  23.564  1.00 16.870          C  
ATOM   1651  OG1 THR A 106      50.368   2.437  24.916  1.00 16.870          O  
ATOM   1652  CG2 THR A 106      50.895   4.344  23.552  1.00 16.870          C  
ATOM   1653  H   THR A 106      49.228   3.969  21.129  1.00 14.680          H  
ATOM   1654  HA  THR A 106      48.879   1.619  22.913  1.00 14.380          H  
ATOM   1655  HB  THR A 106      51.260   2.297  23.065  1.00 20.250          H  
ATOM   1656  HG1 THR A 106      50.262   1.480  24.920  1.00 20.250          H  
ATOM   1657 1HG2 THR A 106      51.844   4.459  24.070  1.00 20.250          H  
ATOM   1658 2HG2 THR A 106      50.997   4.696  22.525  1.00 20.250          H  
ATOM   1659 3HG2 THR A 106      50.147   4.920  24.059  1.00 20.250          H  
ATOM   1660  N   ALA A 107      47.747   4.660  22.894  1.00 10.950          N  
ATOM   1661  CA  ALA A 107      46.831   5.629  23.471  1.00 10.630          C  
ATOM   1662  C   ALA A 107      45.743   6.045  22.492  1.00 10.560          C  
ATOM   1663  O   ALA A 107      45.469   7.241  22.288  1.00 10.670          O  
ATOM   1664  CB  ALA A 107      47.609   6.841  23.923  1.00 15.010          C  
ATOM   1665  H   ALA A 107      48.258   4.934  22.057  1.00 13.140          H  
ATOM   1666  HA  ALA A 107      46.347   5.157  24.320  1.00 12.760          H  
ATOM   1667 1HB  ALA A 107      46.971   7.586  24.371  1.00 18.010          H  
ATOM   1668 2HB  ALA A 107      48.358   6.529  24.640  1.00 18.010          H  
ATOM   1669 3HB  ALA A 107      48.071   7.250  23.066  1.00 18.010          H  
ATOM   1670  N   TRP A 108      45.095   5.031  21.949  1.00 10.580          N  
ATOM   1671  CA  TRP A 108      44.038   5.118  20.967  1.00 10.660          C  
ATOM   1672  C   TRP A 108      42.955   6.122  21.362  1.00 11.180          C  
ATOM   1673  O   TRP A 108      42.590   6.992  20.574  1.00 11.390          O  
ATOM   1674  CB  TRP A 108      43.433   3.737  20.805  1.00 14.890          C  
ATOM   1675  CG  TRP A 108      42.416   3.686  19.813  1.00 14.890          C  
ATOM   1676  CD1 TRP A 108      41.105   3.865  20.012  1.00 14.890          C  
ATOM   1677  CD2 TRP A 108      42.578   3.422  18.411  1.00 14.890          C  
ATOM   1678  NE1 TRP A 108      40.453   3.750  18.864  1.00 14.890          N  
ATOM   1679  CE2 TRP A 108      41.323   3.469  17.863  1.00 14.890          C  
ATOM   1680  CE3 TRP A 108      43.679   3.159  17.595  1.00 14.890          C  
ATOM   1681  CZ2 TRP A 108      41.096   3.264  16.511  1.00 14.890          C  
ATOM   1682  CZ3 TRP A 108      43.466   2.955  16.240  1.00 14.890          C  
ATOM   1683  CH2 TRP A 108      42.200   3.007  15.712  1.00 14.890          C  
ATOM   1684  H   TRP A 108      45.393   4.101  22.225  1.00 12.700          H  
ATOM   1685  HA  TRP A 108      44.468   5.425  20.016  1.00 12.790          H  
ATOM   1686 1HB  TRP A 108      44.216   3.025  20.540  1.00 17.870          H  
ATOM   1687 2HB  TRP A 108      43.013   3.418  21.743  1.00 17.870          H  
ATOM   1688  HD1 TRP A 108      40.636   4.085  20.972  1.00 17.870          H  
ATOM   1689  HE1 TRP A 108      39.470   3.852  18.766  1.00 17.870          H  
ATOM   1690  HE3 TRP A 108      44.685   3.116  18.015  1.00 17.870          H  
ATOM   1691  HZ2 TRP A 108      40.100   3.302  16.078  1.00 17.870          H  
ATOM   1692  HZ3 TRP A 108      44.330   2.750  15.606  1.00 17.870          H  
ATOM   1693  HH2 TRP A 108      42.060   2.842  14.645  1.00 17.870          H  
ATOM   1694  N   ARG A 109      42.457   6.052  22.600  1.00 11.580          N  
ATOM   1695  CA  ARG A 109      41.401   6.995  23.033  1.00 12.270          C  
ATOM   1696  C   ARG A 109      41.696   8.481  22.737  1.00 12.540          C  
ATOM   1697  O   ARG A 109      40.754   9.251  22.556  1.00 13.110          O  
ATOM   1698  CB  ARG A 109      41.099   6.906  24.521  1.00 16.900          C  
ATOM   1699  CG  ARG A 109      39.881   7.746  25.035  1.00 16.900          C  
ATOM   1700  CD  ARG A 109      39.648   7.478  26.483  1.00 16.900          C  
ATOM   1701  NE  ARG A 109      38.685   8.368  27.137  1.00 16.900          N  
ATOM   1702  CZ  ARG A 109      37.352   8.250  27.119  1.00 16.900          C  
ATOM   1703  NH1 ARG A 109      36.742   7.295  26.442  1.00 16.900          N  
ATOM   1704  NH2 ARG A 109      36.683   9.137  27.811  1.00 16.900          N  
ATOM   1705  H   ARG A 109      42.763   5.276  23.195  1.00 13.900          H  
ATOM   1706  HA  ARG A 109      40.491   6.719  22.501  1.00 14.720          H  
ATOM   1707 1HB  ARG A 109      41.023   5.891  24.857  1.00 20.280          H  
ATOM   1708 2HB  ARG A 109      41.919   7.342  25.027  1.00 20.280          H  
ATOM   1709 1HG  ARG A 109      40.042   8.800  24.908  1.00 20.280          H  
ATOM   1710 2HG  ARG A 109      38.989   7.451  24.479  1.00 20.280          H  
ATOM   1711 1HD  ARG A 109      39.267   6.492  26.558  1.00 20.280          H  
ATOM   1712 2HD  ARG A 109      40.592   7.541  27.015  1.00 20.280          H  
ATOM   1713  HE  ARG A 109      39.042   9.137  27.734  1.00 20.280          H  
ATOM   1714 1HH1 ARG A 109      37.280   6.628  25.908  1.00 20.280          H  
ATOM   1715 2HH1 ARG A 109      35.733   7.239  26.438  1.00 20.280          H  
ATOM   1716 1HH2 ARG A 109      37.240   9.834  28.334  1.00 20.280          H  
ATOM   1717 2HH2 ARG A 109      35.678   9.132  27.840  1.00 20.280          H  
ATOM   1718  N   LYS A 110      42.964   8.941  22.804  1.00 12.310          N  
ATOM   1719  CA  LYS A 110      43.204  10.365  22.565  1.00 12.750          C  
ATOM   1720  C   LYS A 110      43.367  10.668  21.090  1.00 12.540          C  
ATOM   1721  O   LYS A 110      42.906  11.709  20.614  1.00 13.150          O  
ATOM   1722  CB  LYS A 110      44.432  10.921  23.289  1.00 17.670          C  
ATOM   1723  CG  LYS A 110      44.619  12.469  23.025  1.00 17.670          C  
ATOM   1724  CD  LYS A 110      45.757  13.079  23.815  1.00 17.670          C  
ATOM   1725  CE  LYS A 110      46.052  14.552  23.414  1.00 17.670          C  
ATOM   1726  NZ  LYS A 110      44.931  15.513  23.720  1.00 17.670          N  
ATOM   1727  H   LYS A 110      43.762   8.316  22.934  1.00 14.770          H  
ATOM   1728  HA  LYS A 110      42.334  10.920  22.915  1.00 15.300          H  
ATOM   1729 1HB  LYS A 110      44.344  10.752  24.348  1.00 21.210          H  
ATOM   1730 2HB  LYS A 110      45.329  10.398  22.942  1.00 21.210          H  
ATOM   1731 1HG  LYS A 110      44.833  12.635  21.970  1.00 21.210          H  
ATOM   1732 2HG  LYS A 110      43.691  12.980  23.274  1.00 21.210          H  
ATOM   1733 1HD  LYS A 110      45.560  13.012  24.887  1.00 21.210          H  
ATOM   1734 2HD  LYS A 110      46.644  12.512  23.582  1.00 21.210          H  
ATOM   1735 1HE  LYS A 110      46.946  14.877  23.948  1.00 21.210          H  
ATOM   1736 2HE  LYS A 110      46.252  14.582  22.344  1.00 21.210          H  
ATOM   1737 1HZ  LYS A 110      45.203  16.439  23.432  1.00 21.210          H  
ATOM   1738 2HZ  LYS A 110      44.100  15.243  23.223  1.00 21.210          H  
ATOM   1739 3HZ  LYS A 110      44.722  15.534  24.732  1.00 21.210          H  
ATOM   1740  N   ILE A 111      44.052   9.786  20.377  1.00 11.820          N  
ATOM   1741  CA  ILE A 111      44.346  10.032  18.972  1.00 11.700          C  
ATOM   1742  C   ILE A 111      43.178   9.681  18.045  1.00 11.630          C  
ATOM   1743  O   ILE A 111      42.891  10.409  17.091  1.00 11.910          O  
ATOM   1744  CB  ILE A 111      45.605   9.271  18.547  1.00 16.430          C  
ATOM   1745  CG1 ILE A 111      46.817   9.693  19.451  1.00 16.430          C  
ATOM   1746  CG2 ILE A 111      45.908   9.521  17.057  1.00 16.430          C  
ATOM   1747  CD1 ILE A 111      47.175  11.170  19.513  1.00 16.430          C  
ATOM   1748  H   ILE A 111      44.419   8.953  20.854  1.00 14.180          H  
ATOM   1749  HA  ILE A 111      44.526  11.094  18.843  1.00 14.040          H  
ATOM   1750  HB  ILE A 111      45.444   8.209  18.714  1.00 19.710          H  
ATOM   1751 1HG1 ILE A 111      46.624   9.350  20.473  1.00 19.710          H  
ATOM   1752 2HG1 ILE A 111      47.680   9.185  19.085  1.00 19.710          H  
ATOM   1753 1HG2 ILE A 111      46.798   8.979  16.762  1.00 19.710          H  
ATOM   1754 2HG2 ILE A 111      45.075   9.187  16.441  1.00 19.710          H  
ATOM   1755 3HG2 ILE A 111      46.066  10.580  16.883  1.00 19.710          H  
ATOM   1756 1HD1 ILE A 111      48.043  11.284  20.169  1.00 19.710          H  
ATOM   1757 2HD1 ILE A 111      47.422  11.543  18.524  1.00 19.710          H  
ATOM   1758 3HD1 ILE A 111      46.351  11.744  19.922  1.00 19.710          H  
ATOM   1759  N   CYS A 112      42.536   8.541  18.289  1.00 11.400          N  
ATOM   1760  CA  CYS A 112      41.451   8.021  17.467  1.00 11.410          C  
ATOM   1761  C   CYS A 112      40.035   7.882  18.130  1.00 11.580          C  
ATOM   1762  O   CYS A 112      39.333   6.889  17.837  1.00 11.390          O  
ATOM   1763  CB  CYS A 112      41.871   6.655  16.996  1.00 15.970          C  
ATOM   1764  SG  CYS A 112      43.341   6.611  15.986  1.00 15.970          S  
ATOM   1765  H   CYS A 112      42.808   7.985  19.094  1.00 13.680          H  
ATOM   1766  HA  CYS A 112      41.361   8.673  16.597  1.00 13.690          H  
ATOM   1767 1HB  CYS A 112      42.075   6.081  17.879  1.00 19.160          H  
ATOM   1768 2HB  CYS A 112      41.068   6.181  16.457  1.00 19.160          H  
ATOM   1769  HG  CYS A 112      43.384   5.274  15.923  1.00 19.160          H  
ATOM   1770  N   PRO A 113      39.556   8.830  19.001  1.00 12.070          N  
ATOM   1771  CA  PRO A 113      38.251   8.784  19.653  1.00 12.410          C  
ATOM   1772  C   PRO A 113      37.146   8.823  18.618  1.00 12.490          C  
ATOM   1773  O   PRO A 113      36.066   8.269  18.827  1.00 12.730          O  
ATOM   1774  CB  PRO A 113      38.242  10.054  20.505  1.00 18.620          C  
ATOM   1775  CG  PRO A 113      39.227  10.969  19.841  1.00 18.620          C  
ATOM   1776  CD  PRO A 113      40.278  10.061  19.262  1.00 18.620          C  
ATOM   1777  HA  PRO A 113      38.188   7.898  20.280  1.00 14.890          H  
ATOM   1778 1HB  PRO A 113      37.229  10.476  20.542  1.00 22.340          H  
ATOM   1779 2HB  PRO A 113      38.533   9.808  21.536  1.00 22.340          H  
ATOM   1780 1HG  PRO A 113      38.738  11.608  19.094  1.00 22.340          H  
ATOM   1781 2HG  PRO A 113      39.667  11.646  20.597  1.00 22.340          H  
ATOM   1782 1HD  PRO A 113      40.657  10.515  18.341  1.00 22.340          H  
ATOM   1783 2HD  PRO A 113      41.038   9.889  20.010  1.00 22.340          H  
ATOM   1784  N   LEU A 114      37.485   9.402  17.466  1.00 12.400          N  
ATOM   1785  CA  LEU A 114      36.653   9.532  16.294  1.00 12.630          C  
ATOM   1786  C   LEU A 114      36.300   8.198  15.660  1.00 12.130          C  
ATOM   1787  O   LEU A 114      35.252   8.068  15.026  1.00 12.360          O  
ATOM   1788  CB  LEU A 114      37.385  10.390  15.256  1.00 17.590          C  
ATOM   1789  CG  LEU A 114      37.607  11.889  15.614  1.00 17.590          C  
ATOM   1790  CD1 LEU A 114      38.504  12.509  14.559  1.00 17.590          C  
ATOM   1791  CD2 LEU A 114      36.271  12.633  15.685  1.00 17.590          C  
ATOM   1792  H   LEU A 114      38.384   9.855  17.404  1.00 14.880          H  
ATOM   1793  HA  LEU A 114      35.723  10.007  16.589  1.00 15.160          H  
ATOM   1794 1HB  LEU A 114      38.364   9.944  15.078  1.00 21.110          H  
ATOM   1795 2HB  LEU A 114      36.823  10.349  14.322  1.00 21.110          H  
ATOM   1796  HG  LEU A 114      38.110  11.965  16.575  1.00 21.110          H  
ATOM   1797 1HD1 LEU A 114      38.682  13.557  14.803  1.00 21.110          H  
ATOM   1798 2HD1 LEU A 114      39.457  11.978  14.531  1.00 21.110          H  
ATOM   1799 3HD1 LEU A 114      38.022  12.443  13.584  1.00 21.110          H  
ATOM   1800 1HD2 LEU A 114      36.456  13.680  15.927  1.00 21.110          H  
ATOM   1801 2HD2 LEU A 114      35.766  12.570  14.720  1.00 21.110          H  
ATOM   1802 3HD2 LEU A 114      35.635  12.206  16.450  1.00 21.110          H  
ATOM   1803  N   LEU A 115      37.229   7.236  15.721  1.00 11.570          N  
ATOM   1804  CA  LEU A 115      37.036   5.987  15.017  1.00 11.210          C  
ATOM   1805  C   LEU A 115      36.485   4.894  15.903  1.00 11.080          C  
ATOM   1806  O   LEU A 115      35.558   4.187  15.511  1.00 11.200          O  
ATOM   1807  CB  LEU A 115      38.391   5.514  14.477  1.00 15.840          C  
ATOM   1808  CG  LEU A 115      39.125   6.450  13.489  1.00 15.840          C  
ATOM   1809  CD1 LEU A 115      40.487   5.833  13.172  1.00 15.840          C  
ATOM   1810  CD2 LEU A 115      38.297   6.656  12.217  1.00 15.840          C  
ATOM   1811  H   LEU A 115      38.062   7.328  16.298  1.00 13.880          H  
ATOM   1812  HA  LEU A 115      36.329   6.145  14.208  1.00 13.450          H  
ATOM   1813 1HB  LEU A 115      39.052   5.362  15.323  1.00 19.010          H  
ATOM   1814 2HB  LEU A 115      38.246   4.555  13.984  1.00 19.010          H  
ATOM   1815  HG  LEU A 115      39.296   7.417  13.963  1.00 19.010          H  
ATOM   1816 1HD1 LEU A 115      41.035   6.487  12.494  1.00 19.010          H  
ATOM   1817 2HD1 LEU A 115      41.057   5.709  14.086  1.00 19.010          H  
ATOM   1818 3HD1 LEU A 115      40.350   4.860  12.702  1.00 19.010          H  
ATOM   1819 1HD2 LEU A 115      38.839   7.313  11.537  1.00 19.010          H  
ATOM   1820 2HD2 LEU A 115      38.126   5.694  11.731  1.00 19.010          H  
ATOM   1821 3HD2 LEU A 115      37.340   7.113  12.458  1.00 19.010          H  
ATOM   1822  N   GLN A 116      37.112   4.696  17.065  1.00 11.000          N  
ATOM   1823  CA  GLN A 116      36.664   3.629  17.962  1.00 11.070          C  
ATOM   1824  C   GLN A 116      36.588   4.025  19.450  1.00 11.250          C  
ATOM   1825  O   GLN A 116      35.844   3.414  20.214  1.00 11.270          O  
ATOM   1826  CB  GLN A 116      37.520   2.364  17.792  1.00 15.470          C  
ATOM   1827  CG  GLN A 116      37.451   1.692  16.420  1.00 15.470          C  
ATOM   1828  CD  GLN A 116      38.270   0.423  16.380  1.00 15.470          C  
ATOM   1829  OE1 GLN A 116      39.168   0.230  17.203  1.00 15.470          O  
ATOM   1830  NE2 GLN A 116      37.961  -0.455  15.434  1.00 15.470          N  
ATOM   1831  H   GLN A 116      37.874   5.327  17.311  1.00 13.200          H  
ATOM   1832  HA  GLN A 116      35.658   3.358  17.665  1.00 13.280          H  
ATOM   1833 1HB  GLN A 116      38.509   2.582  17.919  1.00 18.560          H  
ATOM   1834 2HB  GLN A 116      37.267   1.649  18.556  1.00 18.560          H  
ATOM   1835 1HG  GLN A 116      36.430   1.461  16.170  1.00 18.560          H  
ATOM   1836 2HG  GLN A 116      37.863   2.371  15.680  1.00 18.560          H  
ATOM   1837 1HE2 GLN A 116      38.467  -1.317  15.362  1.00 18.560          H  
ATOM   1838 2HE2 GLN A 116      37.219  -0.262  14.789  1.00 18.560          H  
ATOM   1839  N   GLY A 117      37.422   4.983  19.889  1.00 11.550          N  
ATOM   1840  CA  GLY A 117      37.545   5.300  21.326  1.00 11.940          C  
ATOM   1841  C   GLY A 117      36.274   5.815  22.028  1.00 11.720          C  
ATOM   1842  O   GLY A 117      35.929   5.363  23.123  1.00 11.970          O  
ATOM   1843  H   GLY A 117      38.005   5.506  19.230  1.00 13.860          H  
ATOM   1844 1HA  GLY A 117      37.889   4.412  21.849  1.00 14.330          H  
ATOM   1845 2HA  GLY A 117      38.343   6.024  21.459  1.00 14.330          H  
ATOM   1846  N   ILE A 118      35.638   6.838  21.450  1.00 11.390          N  
ATOM   1847  CA  ILE A 118      34.465   7.476  22.034  1.00 11.340          C  
ATOM   1848  C   ILE A 118      33.257   7.421  21.118  1.00 10.970          C  
ATOM   1849  O   ILE A 118      32.162   7.018  21.536  1.00 10.940          O  
ATOM   1850  CB  ILE A 118      34.776   8.932  22.419  1.00 15.900          C  
ATOM   1851  CG1 ILE A 118      35.877   8.922  23.508  1.00 15.900          C  
ATOM   1852  CG2 ILE A 118      33.501   9.629  22.894  1.00 15.900          C  
ATOM   1853  CD1 ILE A 118      36.454  10.259  23.885  1.00 15.900          C  
ATOM   1854  H   ILE A 118      35.945   7.167  20.539  1.00 13.670          H  
ATOM   1855  HA  ILE A 118      34.206   6.941  22.946  1.00 13.610          H  
ATOM   1856  HB  ILE A 118      35.172   9.460  21.555  1.00 19.080          H  
ATOM   1857 1HG1 ILE A 118      35.457   8.469  24.390  1.00 19.080          H  
ATOM   1858 2HG1 ILE A 118      36.703   8.313  23.163  1.00 19.080          H  
ATOM   1859 1HG2 ILE A 118      33.704  10.657  23.164  1.00 19.080          H  
ATOM   1860 2HG2 ILE A 118      32.748   9.635  22.109  1.00 19.080          H  
ATOM   1861 3HG2 ILE A 118      33.096   9.107  23.763  1.00 19.080          H  
ATOM   1862 1HD1 ILE A 118      37.217  10.112  24.653  1.00 19.080          H  
ATOM   1863 2HD1 ILE A 118      36.905  10.728  23.023  1.00 19.080          H  
ATOM   1864 3HD1 ILE A 118      35.678  10.907  24.278  1.00 19.080          H  
ATOM   1865  N   GLY A 119      33.483   7.845  19.860  1.00 10.870          N  
ATOM   1866  CA  GLY A 119      32.509   8.044  18.783  1.00 10.740          C  
ATOM   1867  C   GLY A 119      31.744   6.787  18.423  1.00 10.550          C  
ATOM   1868  O   GLY A 119      30.744   6.835  17.709  1.00 10.350          O  
ATOM   1869  H   GLY A 119      34.440   8.088  19.619  1.00 13.040          H  
ATOM   1870 1HA  GLY A 119      31.821   8.839  19.057  1.00 12.890          H  
ATOM   1871 2HA  GLY A 119      33.047   8.394  17.900  1.00 12.890          H  
ATOM   1872  N   MET A 120      32.232   5.671  18.927  1.00 10.820          N  
ATOM   1873  CA  MET A 120      31.650   4.370  18.745  1.00 10.930          C  
ATOM   1874  C   MET A 120      30.291   4.223  19.413  1.00 10.690          C  
ATOM   1875  O   MET A 120      29.445   3.515  18.897  1.00 10.630          O  
ATOM   1876  CB  MET A 120      32.632   3.326  19.256  1.00 15.260          C  
ATOM   1877  CG  MET A 120      32.264   1.869  19.042  1.00 15.260          C  
ATOM   1878  SD  MET A 120      31.987   1.427  17.310  1.00 15.260          S  
ATOM   1879  CE  MET A 120      33.467   1.735  16.411  1.00 15.260          C  
ATOM   1880  H   MET A 120      33.070   5.762  19.486  1.00 12.980          H  
ATOM   1881  HA  MET A 120      31.507   4.214  17.680  1.00 13.120          H  
ATOM   1882 1HB  MET A 120      33.589   3.491  18.793  1.00 18.310          H  
ATOM   1883 2HB  MET A 120      32.778   3.470  20.330  1.00 18.310          H  
ATOM   1884 1HG  MET A 120      33.053   1.239  19.440  1.00 18.310          H  
ATOM   1885 2HG  MET A 120      31.353   1.645  19.596  1.00 18.310          H  
ATOM   1886 1HE  MET A 120      33.316   1.472  15.368  1.00 18.310          H  
ATOM   1887 2HE  MET A 120      33.713   2.790  16.472  1.00 18.310          H  
ATOM   1888 3HE  MET A 120      34.262   1.160  16.803  1.00 18.310          H  
ATOM   1889  N   ALA A 121      30.017   4.884  20.543  1.00 10.700          N  
ATOM   1890  CA  ALA A 121      28.699   4.653  21.183  1.00 10.680          C  
ATOM   1891  C   ALA A 121      27.585   5.507  20.554  1.00 10.160          C  
ATOM   1892  O   ALA A 121      26.965   6.354  21.214  1.00 10.150          O  
ATOM   1893  CB  ALA A 121      28.785   4.932  22.666  1.00 14.960          C  
ATOM   1894  H   ALA A 121      30.709   5.519  20.955  1.00 12.840          H  
ATOM   1895  HA  ALA A 121      28.439   3.607  21.038  1.00 12.820          H  
ATOM   1896 1HB  ALA A 121      27.818   4.727  23.126  1.00 17.950          H  
ATOM   1897 2HB  ALA A 121      29.547   4.295  23.117  1.00 17.950          H  
ATOM   1898 3HB  ALA A 121      29.051   5.962  22.812  1.00 17.950          H  
ATOM   1899  N   SER A 122      27.345   5.262  19.272  1.00  9.870          N  
ATOM   1900  CA  SER A 122      26.417   6.000  18.420  1.00  9.540          C  
ATOM   1901  C   SER A 122      25.212   5.160  18.042  1.00  9.050          C  
ATOM   1902  O   SER A 122      24.173   5.192  18.697  1.00  8.860          O  
ATOM   1903  CB  SER A 122      27.131   6.468  17.169  1.00 13.490          C  
ATOM   1904  OG  SER A 122      27.545   5.382  16.375  1.00 13.490          O  
ATOM   1905  H   SER A 122      27.906   4.515  18.861  1.00 11.840          H  
ATOM   1906  HA  SER A 122      26.069   6.876  18.972  1.00 11.450          H  
ATOM   1907 1HB  SER A 122      26.476   7.123  16.594  1.00 16.190          H  
ATOM   1908 2HB  SER A 122      28.007   7.053  17.461  1.00 16.190          H  
ATOM   1909  HG  SER A 122      28.122   5.768  15.699  1.00 16.190          H  
ATOM   1910  N   VAL A 123      25.329   4.387  16.978  1.00  8.990          N  
ATOM   1911  CA  VAL A 123      24.206   3.569  16.539  1.00  8.710          C  
ATOM   1912  C   VAL A 123      24.156   2.306  17.412  1.00  8.770          C  
ATOM   1913  O   VAL A 123      24.470   1.211  16.946  1.00  8.510          O  
ATOM   1914  CB  VAL A 123      24.390   3.226  15.020  1.00 12.310          C  
ATOM   1915  CG1 VAL A 123      23.239   2.459  14.460  1.00 12.310          C  
ATOM   1916  CG2 VAL A 123      24.571   4.511  14.227  1.00 12.310          C  
ATOM   1917  H   VAL A 123      26.221   4.378  16.489  1.00 10.790          H  
ATOM   1918  HA  VAL A 123      23.286   4.139  16.666  1.00 10.450          H  
ATOM   1919  HB  VAL A 123      25.256   2.606  14.895  1.00 14.770          H  
ATOM   1920 1HG1 VAL A 123      23.434   2.252  13.411  1.00 14.770          H  
ATOM   1921 2HG1 VAL A 123      23.106   1.525  14.985  1.00 14.770          H  
ATOM   1922 3HG1 VAL A 123      22.359   3.049  14.540  1.00 14.770          H  
ATOM   1923 1HG2 VAL A 123      24.718   4.268  13.177  1.00 14.770          H  
ATOM   1924 2HG2 VAL A 123      23.679   5.130  14.335  1.00 14.770          H  
ATOM   1925 3HG2 VAL A 123      25.436   5.060  14.589  1.00 14.770          H  
ATOM   1926  N   VAL A 124      23.705   2.477  18.661  1.00  9.270          N  
ATOM   1927  CA  VAL A 124      23.701   1.432  19.697  1.00  9.560          C  
ATOM   1928  C   VAL A 124      22.347   0.999  20.258  1.00  9.370          C  
ATOM   1929  O   VAL A 124      21.952   1.486  21.317  1.00  9.390          O  
ATOM   1930  CB  VAL A 124      24.559   1.888  20.933  1.00 13.270          C  
ATOM   1931  CG1 VAL A 124      25.995   1.945  20.595  1.00 13.270          C  
ATOM   1932  CG2 VAL A 124      24.172   3.308  21.425  1.00 13.270          C  
ATOM   1933  H   VAL A 124      23.459   3.443  18.895  1.00 11.120          H  
ATOM   1934  HA  VAL A 124      24.169   0.543  19.266  1.00 11.470          H  
ATOM   1935  HB  VAL A 124      24.414   1.175  21.743  1.00 15.920          H  
ATOM   1936 1HG1 VAL A 124      26.559   2.256  21.468  1.00 15.920          H  
ATOM   1937 2HG1 VAL A 124      26.307   0.956  20.302  1.00 15.920          H  
ATOM   1938 3HG1 VAL A 124      26.158   2.650  19.783  1.00 15.920          H  
ATOM   1939 1HG2 VAL A 124      24.801   3.561  22.287  1.00 15.920          H  
ATOM   1940 2HG2 VAL A 124      24.344   4.016  20.667  1.00 15.920          H  
ATOM   1941 3HG2 VAL A 124      23.148   3.383  21.722  1.00 15.920          H  
ATOM   1942  N   ILE A 125      21.620   0.105  19.581  1.00  9.340          N  
ATOM   1943  CA  ILE A 125      20.370  -0.396  20.159  1.00  9.370          C  
ATOM   1944  C   ILE A 125      20.312  -1.937  20.201  1.00  8.700          C  
ATOM   1945  O   ILE A 125      20.469  -2.533  21.252  1.00  8.820          O  
ATOM   1946  CB  ILE A 125      19.143   0.226  19.445  1.00 13.110          C  
ATOM   1947  CG1 ILE A 125      19.146   1.811  19.724  1.00 13.110          C  
ATOM   1948  CG2 ILE A 125      17.848  -0.412  19.876  1.00 13.110          C  
ATOM   1949  CD1 ILE A 125      18.177   2.686  18.950  1.00 13.110          C  
ATOM   1950  H   ILE A 125      21.959  -0.253  18.696  1.00 11.210          H  
ATOM   1951  HA  ILE A 125      20.328  -0.059  21.196  1.00 11.240          H  
ATOM   1952  HB  ILE A 125      19.224   0.060  18.417  1.00 15.730          H  
ATOM   1953 1HG1 ILE A 125      18.964   1.948  20.793  1.00 15.730          H  
ATOM   1954 2HG1 ILE A 125      20.116   2.199  19.493  1.00 15.730          H  
ATOM   1955 1HG2 ILE A 125      17.061   0.043  19.315  1.00 15.730          H  
ATOM   1956 2HG2 ILE A 125      17.832  -1.454  19.675  1.00 15.730          H  
ATOM   1957 3HG2 ILE A 125      17.704  -0.256  20.943  1.00 15.730          H  
ATOM   1958 1HD1 ILE A 125      18.319   3.691  19.251  1.00 15.730          H  
ATOM   1959 2HD1 ILE A 125      18.354   2.627  17.917  1.00 15.730          H  
ATOM   1960 3HD1 ILE A 125      17.165   2.403  19.136  1.00 15.730          H  
ATOM   1961  N   GLU A 126      20.079  -2.591  19.058  1.00  8.110          N  
ATOM   1962  CA  GLU A 126      19.998  -4.064  19.021  1.00  7.610          C  
ATOM   1963  C   GLU A 126      19.181  -4.670  20.171  1.00  7.230          C  
ATOM   1964  O   GLU A 126      19.562  -5.696  20.751  1.00  7.070          O  
ATOM   1965  CB  GLU A 126      21.374  -4.716  19.017  1.00 10.850          C  
ATOM   1966  CG  GLU A 126      21.326  -6.145  18.438  1.00 10.850          C  
ATOM   1967  CD  GLU A 126      22.628  -6.767  18.116  1.00 10.850          C  
ATOM   1968  OE1 GLU A 126      23.593  -6.538  18.791  1.00 10.850          O  
ATOM   1969  OE2 GLU A 126      22.665  -7.440  17.118  1.00 10.850          O  
ATOM   1970  H   GLU A 126      19.945  -2.063  18.207  1.00  9.730          H  
ATOM   1971  HA  GLU A 126      19.504  -4.340  18.088  1.00  9.130          H  
ATOM   1972 1HB  GLU A 126      22.055  -4.108  18.462  1.00 13.020          H  
ATOM   1973 2HB  GLU A 126      21.755  -4.771  20.044  1.00 13.020          H  
ATOM   1974 1HG  GLU A 126      20.850  -6.809  19.141  1.00 13.020          H  
ATOM   1975 2HG  GLU A 126      20.703  -6.120  17.567  1.00 13.020          H  
ATOM   1976  N   SER A 127      18.000  -4.139  20.433  1.00  7.230          N  
ATOM   1977  CA  SER A 127      17.236  -4.652  21.550  1.00  7.040          C  
ATOM   1978  C   SER A 127      16.596  -5.995  21.198  1.00  7.110          C  
ATOM   1979  O   SER A 127      16.141  -6.728  22.069  1.00  6.980          O  
ATOM   1980  CB  SER A 127      16.215  -3.623  21.996  1.00  9.930          C  
ATOM   1981  OG  SER A 127      16.821  -2.458  22.514  1.00  9.930          O  
ATOM   1982  H   SER A 127      17.683  -3.330  19.931  1.00  8.680          H  
ATOM   1983  HA  SER A 127      17.918  -4.808  22.384  1.00  8.450          H  
ATOM   1984 1HB  SER A 127      15.618  -3.344  21.151  1.00 11.920          H  
ATOM   1985 2HB  SER A 127      15.564  -4.066  22.741  1.00 11.920          H  
ATOM   1986  HG  SER A 127      16.109  -1.942  22.898  1.00 11.920          H  
ATOM   1987  N   TYR A 128      16.624  -6.350  19.911  1.00  7.490          N  
ATOM   1988  CA  TYR A 128      16.051  -7.591  19.404  1.00  7.750          C  
ATOM   1989  C   TYR A 128      16.671  -8.812  20.024  1.00  7.400          C  
ATOM   1990  O   TYR A 128      15.998  -9.815  20.209  1.00  7.380          O  
ATOM   1991  CB  TYR A 128      16.259  -7.753  17.888  1.00 10.750          C  
ATOM   1992  CG  TYR A 128      15.340  -7.065  16.900  1.00 10.750          C  
ATOM   1993  CD1 TYR A 128      14.012  -6.805  17.168  1.00 10.750          C  
ATOM   1994  CD2 TYR A 128      15.851  -6.744  15.674  1.00 10.750          C  
ATOM   1995  CE1 TYR A 128      13.214  -6.216  16.215  1.00 10.750          C  
ATOM   1996  CE2 TYR A 128      15.068  -6.170  14.723  1.00 10.750          C  
ATOM   1997  CZ  TYR A 128      13.751  -5.901  14.982  1.00 10.750          C  
ATOM   1998  OH  TYR A 128      12.969  -5.317  14.011  1.00 10.750          O  
ATOM   1999  H   TYR A 128      17.032  -5.699  19.263  1.00  8.990          H  
ATOM   2000  HA  TYR A 128      14.995  -7.618  19.654  1.00  9.300          H  
ATOM   2001 1HB  TYR A 128      17.271  -7.424  17.658  1.00 12.900          H  
ATOM   2002 2HB  TYR A 128      16.224  -8.813  17.656  1.00 12.900          H  
ATOM   2003  HD1 TYR A 128      13.594  -7.063  18.112  1.00 12.900          H  
ATOM   2004  HD2 TYR A 128      16.880  -6.950  15.452  1.00 12.900          H  
ATOM   2005  HE1 TYR A 128      12.168  -6.009  16.430  1.00 12.900          H  
ATOM   2006  HE2 TYR A 128      15.495  -5.924  13.749  1.00 12.900          H  
ATOM   2007  HH  TYR A 128      12.073  -5.212  14.337  1.00 12.900          H  
ATOM   2008  N   LEU A 129      17.964  -8.780  20.321  1.00  7.260          N  
ATOM   2009  CA  LEU A 129      18.608  -9.999  20.785  1.00  7.140          C  
ATOM   2010  C   LEU A 129      18.737  -9.963  22.283  1.00  6.450          C  
ATOM   2011  O   LEU A 129      19.446 -10.767  22.893  1.00  6.410          O  
ATOM   2012  CB  LEU A 129      19.995 -10.135  20.149  1.00 10.040          C  
ATOM   2013  CG  LEU A 129      20.062 -10.682  18.687  1.00 10.040          C  
ATOM   2014  CD1 LEU A 129      19.378  -9.746  17.756  1.00 10.040          C  
ATOM   2015  CD2 LEU A 129      21.513 -10.841  18.297  1.00 10.040          C  
ATOM   2016  H   LEU A 129      18.519  -7.919  20.236  1.00  8.710          H  
ATOM   2017  HA  LEU A 129      17.997 -10.857  20.506  1.00  8.570          H  
ATOM   2018 1HB  LEU A 129      20.473  -9.154  20.155  1.00 12.050          H  
ATOM   2019 2HB  LEU A 129      20.595 -10.798  20.770  1.00 12.050          H  
ATOM   2020  HG  LEU A 129      19.561 -11.630  18.614  1.00 12.050          H  
ATOM   2021 1HD1 LEU A 129      19.447 -10.104  16.763  1.00 12.050          H  
ATOM   2022 2HD1 LEU A 129      18.357  -9.664  17.995  1.00 12.050          H  
ATOM   2023 3HD1 LEU A 129      19.859  -8.776  17.817  1.00 12.050          H  
ATOM   2024 1HD2 LEU A 129      21.591 -11.216  17.281  1.00 12.050          H  
ATOM   2025 2HD2 LEU A 129      22.024  -9.871  18.359  1.00 12.050          H  
ATOM   2026 3HD2 LEU A 129      22.007 -11.539  18.975  1.00 12.050          H  
ATOM   2027  N   ASN A 130      18.094  -8.975  22.885  1.00  6.060          N  
ATOM   2028  CA  ASN A 130      18.168  -8.782  24.298  1.00  5.600          C  
ATOM   2029  C   ASN A 130      16.777  -8.618  24.892  1.00  5.580          C  
ATOM   2030  O   ASN A 130      16.622  -8.087  25.989  1.00  5.430          O  
ATOM   2031  CB  ASN A 130      19.062  -7.584  24.542  1.00  8.020          C  
ATOM   2032  CG  ASN A 130      20.488  -7.882  24.143  1.00  8.020          C  
ATOM   2033  OD1 ASN A 130      21.198  -8.595  24.854  1.00  8.020          O  
ATOM   2034  ND2 ASN A 130      20.930  -7.352  23.027  1.00  8.020          N  
ATOM   2035  H   ASN A 130      17.503  -8.328  22.355  1.00  7.270          H  
ATOM   2036  HA  ASN A 130      18.620  -9.665  24.751  1.00  6.720          H  
ATOM   2037 1HB  ASN A 130      18.705  -6.749  23.935  1.00  9.630          H  
ATOM   2038 2HB  ASN A 130      19.027  -7.268  25.579  1.00  9.630          H  
ATOM   2039 1HD2 ASN A 130      21.872  -7.518  22.732  1.00  9.630          H  
ATOM   2040 2HD2 ASN A 130      20.336  -6.774  22.446  1.00  9.630          H  
ATOM   2041  N   ILE A 131      15.745  -9.152  24.214  1.00  5.950          N  
ATOM   2042  CA  ILE A 131      14.384  -8.996  24.739  1.00  6.140          C  
ATOM   2043  C   ILE A 131      14.258  -9.772  26.052  1.00  6.180          C  
ATOM   2044  O   ILE A 131      13.532  -9.403  26.963  1.00  6.240          O  
ATOM   2045  CB  ILE A 131      13.279  -9.379  23.704  1.00  8.520          C  
ATOM   2046  CG1 ILE A 131      13.280 -10.911  23.316  1.00  8.520          C  
ATOM   2047  CG2 ILE A 131      13.491  -8.520  22.448  1.00  8.520          C  
ATOM   2048  CD1 ILE A 131      12.033 -11.362  22.479  1.00  8.520          C  
ATOM   2049  H   ILE A 131      15.914  -9.612  23.329  1.00  7.140          H  
ATOM   2050  HA  ILE A 131      14.232  -7.941  24.961  1.00  7.370          H  
ATOM   2051  HB  ILE A 131      12.309  -9.138  24.115  1.00 10.220          H  
ATOM   2052 1HG1 ILE A 131      14.177 -11.130  22.737  1.00 10.220          H  
ATOM   2053 2HG1 ILE A 131      13.287 -11.513  24.219  1.00 10.220          H  
ATOM   2054 1HG2 ILE A 131      12.731  -8.724  21.727  1.00 10.220          H  
ATOM   2055 2HG2 ILE A 131      13.458  -7.464  22.719  1.00 10.220          H  
ATOM   2056 3HG2 ILE A 131      14.454  -8.742  22.012  1.00 10.220          H  
ATOM   2057 1HD1 ILE A 131      12.111 -12.435  22.263  1.00 10.220          H  
ATOM   2058 2HD1 ILE A 131      11.125 -11.182  23.042  1.00 10.220          H  
ATOM   2059 3HD1 ILE A 131      11.979 -10.816  21.546  1.00 10.220          H  
ATOM   2060  N   TYR A 132      15.050 -10.812  26.204  1.00  6.360          N  
ATOM   2061  CA  TYR A 132      15.097 -11.562  27.444  1.00  6.660          C  
ATOM   2062  C   TYR A 132      15.317 -10.660  28.666  1.00  6.340          C  
ATOM   2063  O   TYR A 132      14.706 -10.863  29.722  1.00  6.500          O  
ATOM   2064  CB  TYR A 132      16.183 -12.629  27.390  1.00  9.200          C  
ATOM   2065  CG  TYR A 132      16.321 -13.378  28.686  1.00  9.200          C  
ATOM   2066  CD1 TYR A 132      15.446 -14.394  29.018  1.00  9.200          C  
ATOM   2067  CD2 TYR A 132      17.325 -13.035  29.541  1.00  9.200          C  
ATOM   2068  CE1 TYR A 132      15.598 -15.063  30.212  1.00  9.200          C  
ATOM   2069  CE2 TYR A 132      17.481 -13.685  30.732  1.00  9.200          C  
ATOM   2070  CZ  TYR A 132      16.624 -14.702  31.072  1.00  9.200          C  
ATOM   2071  OH  TYR A 132      16.775 -15.352  32.275  1.00  9.200          O  
ATOM   2072  H   TYR A 132      15.618 -11.114  25.427  1.00  7.630          H  
ATOM   2073  HA  TYR A 132      14.135 -12.056  27.576  1.00  7.990          H  
ATOM   2074 1HB  TYR A 132      15.959 -13.347  26.599  1.00 11.040          H  
ATOM   2075 2HB  TYR A 132      17.143 -12.165  27.157  1.00 11.040          H  
ATOM   2076  HD1 TYR A 132      14.641 -14.670  28.338  1.00 11.040          H  
ATOM   2077  HD2 TYR A 132      17.988 -12.246  29.264  1.00 11.040          H  
ATOM   2078  HE1 TYR A 132      14.913 -15.866  30.477  1.00 11.040          H  
ATOM   2079  HE2 TYR A 132      18.286 -13.400  31.406  1.00 11.040          H  
ATOM   2080  HH  TYR A 132      16.207 -16.130  32.292  1.00 11.040          H  
ATOM   2081  N   TYR A 133      16.217  -9.668  28.544  1.00  6.150          N  
ATOM   2082  CA  TYR A 133      16.647  -8.858  29.678  1.00  6.240          C  
ATOM   2083  C   TYR A 133      15.617  -7.808  30.097  1.00  6.170          C  
ATOM   2084  O   TYR A 133      15.816  -7.098  31.099  1.00  6.370          O  
ATOM   2085  CB  TYR A 133      17.995  -8.235  29.349  1.00  8.700          C  
ATOM   2086  CG  TYR A 133      19.022  -9.319  29.089  1.00  8.700          C  
ATOM   2087  CD1 TYR A 133      19.447  -9.519  27.811  1.00  8.700          C  
ATOM   2088  CD2 TYR A 133      19.492 -10.136  30.099  1.00  8.700          C  
ATOM   2089  CE1 TYR A 133      20.335 -10.505  27.510  1.00  8.700          C  
ATOM   2090  CE2 TYR A 133      20.396 -11.147  29.797  1.00  8.700          C  
ATOM   2091  CZ  TYR A 133      20.812 -11.324  28.507  1.00  8.700          C  
ATOM   2092  OH  TYR A 133      21.692 -12.322  28.201  1.00  8.700          O  
ATOM   2093  H   TYR A 133      16.631  -9.450  27.637  1.00  7.380          H  
ATOM   2094  HA  TYR A 133      16.783  -9.527  30.525  1.00  7.490          H  
ATOM   2095 1HB  TYR A 133      17.911  -7.604  28.458  1.00 10.440          H  
ATOM   2096 2HB  TYR A 133      18.340  -7.614  30.174  1.00 10.440          H  
ATOM   2097  HD1 TYR A 133      19.073  -8.891  27.035  1.00 10.440          H  
ATOM   2098  HD2 TYR A 133      19.153  -9.994  31.123  1.00 10.440          H  
ATOM   2099  HE1 TYR A 133      20.655 -10.640  26.480  1.00 10.440          H  
ATOM   2100  HE2 TYR A 133      20.773 -11.801  30.584  1.00 10.440          H  
ATOM   2101  HH  TYR A 133      21.864 -12.846  28.987  1.00 10.440          H  
ATOM   2102  N   ILE A 134      14.473  -7.814  29.401  1.00  6.130          N  
ATOM   2103  CA  ILE A 134      13.317  -7.013  29.725  1.00  6.350          C  
ATOM   2104  C   ILE A 134      12.842  -7.393  31.097  1.00  6.290          C  
ATOM   2105  O   ILE A 134      12.362  -6.545  31.836  1.00  6.480          O  
ATOM   2106  CB  ILE A 134      12.161  -7.227  28.723  1.00  8.800          C  
ATOM   2107  CG1 ILE A 134      12.513  -6.606  27.305  1.00  8.800          C  
ATOM   2108  CG2 ILE A 134      10.854  -6.714  29.316  1.00  8.800          C  
ATOM   2109  CD1 ILE A 134      12.631  -5.094  27.221  1.00  8.800          C  
ATOM   2110  H   ILE A 134      14.398  -8.427  28.584  1.00  7.360          H  
ATOM   2111  HA  ILE A 134      13.593  -5.971  29.741  1.00  7.620          H  
ATOM   2112  HB  ILE A 134      12.039  -8.294  28.554  1.00 10.560          H  
ATOM   2113 1HG1 ILE A 134      13.477  -6.989  27.009  1.00 10.560          H  
ATOM   2114 2HG1 ILE A 134      11.779  -6.939  26.590  1.00 10.560          H  
ATOM   2115 1HG2 ILE A 134      10.056  -6.892  28.644  1.00 10.560          H  
ATOM   2116 2HG2 ILE A 134      10.609  -7.219  30.247  1.00 10.560          H  
ATOM   2117 3HG2 ILE A 134      10.952  -5.668  29.503  1.00 10.560          H  
ATOM   2118 1HD1 ILE A 134      12.892  -4.822  26.198  1.00 10.560          H  
ATOM   2119 2HD1 ILE A 134      11.686  -4.637  27.474  1.00 10.560          H  
ATOM   2120 3HD1 ILE A 134      13.404  -4.731  27.891  1.00 10.560          H  
ATOM   2121  N   ILE A 135      12.928  -8.668  31.450  1.00  6.240          N  
ATOM   2122  CA  ILE A 135      12.381  -9.087  32.722  1.00  6.450          C  
ATOM   2123  C   ILE A 135      12.964  -8.261  33.873  1.00  6.290          C  
ATOM   2124  O   ILE A 135      12.214  -7.579  34.580  1.00  6.390          O  
ATOM   2125  CB  ILE A 135      12.752 -10.577  32.909  1.00  8.950          C  
ATOM   2126  CG1 ILE A 135      11.984 -11.429  31.851  1.00  8.950          C  
ATOM   2127  CG2 ILE A 135      12.437 -11.039  34.348  1.00  8.950          C  
ATOM   2128  CD1 ILE A 135      12.510 -12.854  31.698  1.00  8.950          C  
ATOM   2129  H   ILE A 135      13.349  -9.360  30.820  1.00  7.490          H  
ATOM   2130  HA  ILE A 135      11.300  -8.965  32.699  1.00  7.740          H  
ATOM   2131  HB  ILE A 135      13.816 -10.711  32.712  1.00 10.740          H  
ATOM   2132 1HG1 ILE A 135      10.926 -11.475  32.132  1.00 10.740          H  
ATOM   2133 2HG1 ILE A 135      12.059 -10.943  30.878  1.00 10.740          H  
ATOM   2134 1HG2 ILE A 135      12.702 -12.081  34.474  1.00 10.740          H  
ATOM   2135 2HG2 ILE A 135      12.995 -10.462  35.071  1.00 10.740          H  
ATOM   2136 3HG2 ILE A 135      11.364 -10.918  34.536  1.00 10.740          H  
ATOM   2137 1HD1 ILE A 135      11.928 -13.368  30.939  1.00 10.740          H  
ATOM   2138 2HD1 ILE A 135      13.560 -12.817  31.386  1.00 10.740          H  
ATOM   2139 3HD1 ILE A 135      12.427 -13.394  32.633  1.00 10.740          H  
ATOM   2140  N   ILE A 136      14.286  -8.216  34.003  1.00  6.210          N  
ATOM   2141  CA  ILE A 136      14.891  -7.421  35.060  1.00  6.360          C  
ATOM   2142  C   ILE A 136      14.688  -5.933  34.847  1.00  5.990          C  
ATOM   2143  O   ILE A 136      14.434  -5.213  35.813  1.00  6.200          O  
ATOM   2144  CB  ILE A 136      16.386  -7.747  35.285  1.00  8.840          C  
ATOM   2145  CG1 ILE A 136      16.559  -9.256  35.780  1.00  8.840          C  
ATOM   2146  CG2 ILE A 136      17.038  -6.728  36.295  1.00  8.840          C  
ATOM   2147  CD1 ILE A 136      15.851  -9.647  37.122  1.00  8.840          C  
ATOM   2148  H   ILE A 136      14.857  -8.765  33.374  1.00  7.450          H  
ATOM   2149  HA  ILE A 136      14.371  -7.657  35.983  1.00  7.630          H  
ATOM   2150  HB  ILE A 136      16.909  -7.668  34.331  1.00 10.610          H  
ATOM   2151 1HG1 ILE A 136      16.184  -9.915  35.001  1.00 10.610          H  
ATOM   2152 2HG1 ILE A 136      17.628  -9.444  35.907  1.00 10.610          H  
ATOM   2153 1HG2 ILE A 136      18.094  -6.968  36.422  1.00 10.610          H  
ATOM   2154 2HG2 ILE A 136      16.954  -5.712  35.917  1.00 10.610          H  
ATOM   2155 3HG2 ILE A 136      16.537  -6.784  37.261  1.00 10.610          H  
ATOM   2156 1HD1 ILE A 136      16.063 -10.693  37.342  1.00 10.610          H  
ATOM   2157 2HD1 ILE A 136      16.225  -9.032  37.940  1.00 10.610          H  
ATOM   2158 3HD1 ILE A 136      14.777  -9.522  37.047  1.00 10.610          H  
ATOM   2159  N   LEU A 137      14.853  -5.445  33.617  1.00  5.640          N  
ATOM   2160  CA  LEU A 137      14.705  -4.018  33.396  1.00  5.480          C  
ATOM   2161  C   LEU A 137      13.310  -3.524  33.808  1.00  5.310          C  
ATOM   2162  O   LEU A 137      13.174  -2.466  34.431  1.00  5.310          O  
ATOM   2163  CB  LEU A 137      14.959  -3.701  31.917  1.00  7.740          C  
ATOM   2164  CG  LEU A 137      14.888  -2.230  31.498  1.00  7.740          C  
ATOM   2165  CD1 LEU A 137      15.966  -1.425  32.244  1.00  7.740          C  
ATOM   2166  CD2 LEU A 137      15.079  -2.125  29.983  1.00  7.740          C  
ATOM   2167  H   LEU A 137      15.088  -6.056  32.827  1.00  6.770          H  
ATOM   2168  HA  LEU A 137      15.448  -3.520  34.011  1.00  6.580          H  
ATOM   2169 1HB  LEU A 137      15.945  -4.084  31.645  1.00  9.280          H  
ATOM   2170 2HB  LEU A 137      14.220  -4.244  31.330  1.00  9.280          H  
ATOM   2171  HG  LEU A 137      13.917  -1.827  31.757  1.00  9.280          H  
ATOM   2172 1HD1 LEU A 137      15.896  -0.415  31.933  1.00  9.280          H  
ATOM   2173 2HD1 LEU A 137      15.823  -1.469  33.320  1.00  9.280          H  
ATOM   2174 3HD1 LEU A 137      16.955  -1.811  31.993  1.00  9.280          H  
ATOM   2175 1HD2 LEU A 137      15.020  -1.078  29.679  1.00  9.280          H  
ATOM   2176 2HD2 LEU A 137      16.056  -2.531  29.710  1.00  9.280          H  
ATOM   2177 3HD2 LEU A 137      14.297  -2.695  29.481  1.00  9.280          H  
ATOM   2178  N   ALA A 138      12.266  -4.285  33.454  1.00  5.310          N  
ATOM   2179  CA  ALA A 138      10.893  -3.952  33.800  1.00  5.270          C  
ATOM   2180  C   ALA A 138      10.693  -3.942  35.301  1.00  5.250          C  
ATOM   2181  O   ALA A 138      10.087  -3.012  35.858  1.00  5.240          O  
ATOM   2182  CB  ALA A 138       9.942  -4.978  33.210  1.00  7.390          C  
ATOM   2183  H   ALA A 138      12.437  -5.129  32.914  1.00  6.370          H  
ATOM   2184  HA  ALA A 138      10.673  -2.962  33.409  1.00  6.320          H  
ATOM   2185 1HB  ALA A 138       8.924  -4.711  33.467  1.00  8.870          H  
ATOM   2186 2HB  ALA A 138      10.044  -5.021  32.142  1.00  8.870          H  
ATOM   2187 3HB  ALA A 138      10.180  -5.961  33.623  1.00  8.870          H  
ATOM   2188  N   TRP A 139      11.248  -4.962  35.967  1.00  5.330          N  
ATOM   2189  CA  TRP A 139      11.092  -5.082  37.394  1.00  5.390          C  
ATOM   2190  C   TRP A 139      11.871  -4.010  38.147  1.00  5.250          C  
ATOM   2191  O   TRP A 139      11.436  -3.536  39.198  1.00  5.210          O  
ATOM   2192  CB  TRP A 139      11.536  -6.460  37.895  1.00  7.520          C  
ATOM   2193  CG  TRP A 139      10.620  -7.654  37.557  1.00  7.520          C  
ATOM   2194  CD1 TRP A 139      10.980  -8.814  36.919  1.00  7.520          C  
ATOM   2195  CD2 TRP A 139       9.199  -7.788  37.815  1.00  7.520          C  
ATOM   2196  NE1 TRP A 139       9.875  -9.649  36.791  1.00  7.520          N  
ATOM   2197  CE2 TRP A 139       8.804  -9.039  37.321  1.00  7.520          C  
ATOM   2198  CE3 TRP A 139       8.245  -6.978  38.411  1.00  7.520          C  
ATOM   2199  CZ2 TRP A 139       7.523  -9.477  37.414  1.00  7.520          C  
ATOM   2200  CZ3 TRP A 139       6.960  -7.443  38.502  1.00  7.520          C  
ATOM   2201  CH2 TRP A 139       6.619  -8.659  38.012  1.00  7.520          C  
ATOM   2202  H   TRP A 139      11.715  -5.718  35.454  1.00  6.400          H  
ATOM   2203  HA  TRP A 139      10.045  -4.958  37.617  1.00  6.470          H  
ATOM   2204 1HB  TRP A 139      12.516  -6.678  37.465  1.00  9.030          H  
ATOM   2205 2HB  TRP A 139      11.668  -6.415  38.928  1.00  9.030          H  
ATOM   2206  HD1 TRP A 139      11.981  -9.049  36.584  1.00  9.030          H  
ATOM   2207  HE1 TRP A 139       9.786 -10.624  36.372  1.00  9.030          H  
ATOM   2208  HE3 TRP A 139       8.507  -6.011  38.806  1.00  9.030          H  
ATOM   2209  HZ2 TRP A 139       7.221 -10.454  37.019  1.00  9.030          H  
ATOM   2210  HZ3 TRP A 139       6.220  -6.820  38.966  1.00  9.030          H  
ATOM   2211  HH2 TRP A 139       5.611  -8.999  38.086  1.00  9.030          H  
ATOM   2212  N   ALA A 140      13.000  -3.562  37.596  1.00  5.250          N  
ATOM   2213  CA  ALA A 140      13.829  -2.571  38.275  1.00  5.260          C  
ATOM   2214  C   ALA A 140      13.043  -1.306  38.614  1.00  5.030          C  
ATOM   2215  O   ALA A 140      13.159  -0.777  39.719  1.00  5.140          O  
ATOM   2216  CB  ALA A 140      15.017  -2.223  37.396  1.00  7.360          C  
ATOM   2217  H   ALA A 140      13.340  -3.999  36.735  1.00  6.300          H  
ATOM   2218  HA  ALA A 140      14.189  -3.008  39.205  1.00  6.310          H  
ATOM   2219 1HB  ALA A 140      15.661  -1.520  37.898  1.00  8.830          H  
ATOM   2220 2HB  ALA A 140      15.562  -3.138  37.192  1.00  8.830          H  
ATOM   2221 3HB  ALA A 140      14.664  -1.790  36.461  1.00  8.830          H  
ATOM   2222  N   LEU A 141      12.166  -0.855  37.718  1.00  4.840          N  
ATOM   2223  CA  LEU A 141      11.373   0.323  38.046  1.00  4.720          C  
ATOM   2224  C   LEU A 141      10.073  -0.058  38.703  1.00  4.630          C  
ATOM   2225  O   LEU A 141       9.594   0.654  39.586  1.00  4.700          O  
ATOM   2226  CB  LEU A 141      11.093   1.196  36.825  1.00  6.660          C  
ATOM   2227  CG  LEU A 141      12.114   2.288  36.522  1.00  6.660          C  
ATOM   2228  CD1 LEU A 141      13.500   1.674  36.216  1.00  6.660          C  
ATOM   2229  CD2 LEU A 141      11.598   3.119  35.374  1.00  6.660          C  
ATOM   2230  H   LEU A 141      12.079  -1.313  36.815  1.00  5.810          H  
ATOM   2231  HA  LEU A 141      11.921   0.923  38.761  1.00  5.660          H  
ATOM   2232 1HB  LEU A 141      11.022   0.552  35.946  1.00  7.990          H  
ATOM   2233 2HB  LEU A 141      10.133   1.687  36.972  1.00  7.990          H  
ATOM   2234  HG  LEU A 141      12.210   2.933  37.382  1.00  7.990          H  
ATOM   2235 1HD1 LEU A 141      14.180   2.474  36.016  1.00  7.990          H  
ATOM   2236 2HD1 LEU A 141      13.867   1.106  37.060  1.00  7.990          H  
ATOM   2237 3HD1 LEU A 141      13.447   1.025  35.362  1.00  7.990          H  
ATOM   2238 1HD2 LEU A 141      12.297   3.922  35.155  1.00  7.990          H  
ATOM   2239 2HD2 LEU A 141      11.481   2.498  34.518  1.00  7.990          H  
ATOM   2240 3HD2 LEU A 141      10.631   3.546  35.635  1.00  7.990          H  
ATOM   2241  N   PHE A 142       9.471  -1.168  38.293  1.00  4.570          N  
ATOM   2242  CA  PHE A 142       8.198  -1.536  38.874  1.00  4.580          C  
ATOM   2243  C   PHE A 142       8.290  -1.747  40.357  1.00  4.630          C  
ATOM   2244  O   PHE A 142       7.467  -1.228  41.109  1.00  4.740          O  
ATOM   2245  CB  PHE A 142       7.634  -2.749  38.230  1.00  6.410          C  
ATOM   2246  CG  PHE A 142       6.336  -3.145  38.793  1.00  6.410          C  
ATOM   2247  CD1 PHE A 142       5.194  -2.490  38.414  1.00  6.410          C  
ATOM   2248  CD2 PHE A 142       6.245  -4.161  39.693  1.00  6.410          C  
ATOM   2249  CE1 PHE A 142       3.977  -2.858  38.903  1.00  6.410          C  
ATOM   2250  CE2 PHE A 142       5.042  -4.530  40.198  1.00  6.410          C  
ATOM   2251  CZ  PHE A 142       3.891  -3.885  39.797  1.00  6.410          C  
ATOM   2252  H   PHE A 142       9.870  -1.759  37.557  1.00  5.480          H  
ATOM   2253  HA  PHE A 142       7.502  -0.730  38.720  1.00  5.500          H  
ATOM   2254 1HB  PHE A 142       7.510  -2.542  37.183  1.00  7.690          H  
ATOM   2255 2HB  PHE A 142       8.325  -3.573  38.330  1.00  7.690          H  
ATOM   2256  HD1 PHE A 142       5.268  -1.667  37.714  1.00  7.690          H  
ATOM   2257  HD2 PHE A 142       7.147  -4.671  40.010  1.00  7.690          H  
ATOM   2258  HE1 PHE A 142       3.084  -2.335  38.592  1.00  7.690          H  
ATOM   2259  HE2 PHE A 142       4.998  -5.316  40.919  1.00  7.690          H  
ATOM   2260  HZ  PHE A 142       2.922  -4.173  40.203  1.00  7.690          H  
ATOM   2261  N   TYR A 143       9.284  -2.508  40.802  1.00  4.660          N  
ATOM   2262  CA  TYR A 143       9.411  -2.798  42.211  1.00  4.860          C  
ATOM   2263  C   TYR A 143       9.506  -1.497  43.033  1.00  4.920          C  
ATOM   2264  O   TYR A 143       8.836  -1.369  44.069  1.00  5.120          O  
ATOM   2265  CB  TYR A 143      10.630  -3.711  42.405  1.00  6.720          C  
ATOM   2266  CG  TYR A 143      10.447  -5.255  41.958  1.00  6.720          C  
ATOM   2267  CD1 TYR A 143      11.587  -6.028  41.702  1.00  6.720          C  
ATOM   2268  CD2 TYR A 143       9.179  -5.877  41.846  1.00  6.720          C  
ATOM   2269  CE1 TYR A 143      11.474  -7.382  41.350  1.00  6.720          C  
ATOM   2270  CE2 TYR A 143       9.086  -7.221  41.494  1.00  6.720          C  
ATOM   2271  CZ  TYR A 143      10.217  -7.976  41.245  1.00  6.720          C  
ATOM   2272  OH  TYR A 143      10.080  -9.331  40.916  1.00  6.720          O  
ATOM   2273  H   TYR A 143       9.965  -2.907  40.150  1.00  5.590          H  
ATOM   2274  HA  TYR A 143       8.513  -3.305  42.546  1.00  5.830          H  
ATOM   2275 1HB  TYR A 143      11.455  -3.302  41.816  1.00  8.070          H  
ATOM   2276 2HB  TYR A 143      10.946  -3.673  43.424  1.00  8.070          H  
ATOM   2277  HD1 TYR A 143      12.570  -5.572  41.781  1.00  8.070          H  
ATOM   2278  HD2 TYR A 143       8.266  -5.335  42.037  1.00  8.070          H  
ATOM   2279  HE1 TYR A 143      12.372  -7.976  41.157  1.00  8.070          H  
ATOM   2280  HE2 TYR A 143       8.108  -7.692  41.417  1.00  8.070          H  
ATOM   2281  HH  TYR A 143      10.955  -9.739  40.689  1.00  8.070          H  
ATOM   2282  N   LEU A 144      10.296  -0.523  42.566  1.00  4.840          N  
ATOM   2283  CA  LEU A 144      10.394   0.775  43.234  1.00  5.030          C  
ATOM   2284  C   LEU A 144       9.096   1.563  43.203  1.00  5.070          C  
ATOM   2285  O   LEU A 144       8.727   2.179  44.193  1.00  5.330          O  
ATOM   2286  CB  LEU A 144      11.548   1.616  42.639  1.00  6.970          C  
ATOM   2287  CG  LEU A 144      11.661   3.078  43.189  1.00  6.970          C  
ATOM   2288  CD1 LEU A 144      13.068   3.518  43.343  1.00  6.970          C  
ATOM   2289  CD2 LEU A 144      11.035   4.020  42.213  1.00  6.970          C  
ATOM   2290  H   LEU A 144      10.852  -0.696  41.736  1.00  5.810          H  
ATOM   2291  HA  LEU A 144      10.622   0.596  44.280  1.00  6.040          H  
ATOM   2292 1HB  LEU A 144      12.493   1.108  42.839  1.00  8.360          H  
ATOM   2293 2HB  LEU A 144      11.413   1.664  41.555  1.00  8.360          H  
ATOM   2294  HG  LEU A 144      11.178   3.149  44.096  1.00  8.360          H  
ATOM   2295 1HD1 LEU A 144      13.085   4.546  43.706  1.00  8.360          H  
ATOM   2296 2HD1 LEU A 144      13.583   2.910  44.031  1.00  8.360          H  
ATOM   2297 3HD1 LEU A 144      13.533   3.464  42.419  1.00  8.360          H  
ATOM   2298 1HD2 LEU A 144      11.145   4.973  42.617  1.00  8.360          H  
ATOM   2299 2HD2 LEU A 144      11.553   3.966  41.268  1.00  8.360          H  
ATOM   2300 3HD2 LEU A 144       9.996   3.814  42.051  1.00  8.360          H  
ATOM   2301  N   PHE A 145       8.435   1.609  42.049  1.00  4.910          N  
ATOM   2302  CA  PHE A 145       7.185   2.346  41.894  1.00  5.050          C  
ATOM   2303  C   PHE A 145       6.100   1.758  42.817  1.00  5.190          C  
ATOM   2304  O   PHE A 145       5.404   2.451  43.569  1.00  5.410          O  
ATOM   2305  CB  PHE A 145       6.772   2.273  40.425  1.00  7.010          C  
ATOM   2306  CG  PHE A 145       5.559   3.037  40.016  1.00  7.010          C  
ATOM   2307  CD1 PHE A 145       5.650   4.408  39.775  1.00  7.010          C  
ATOM   2308  CD2 PHE A 145       4.338   2.403  39.824  1.00  7.010          C  
ATOM   2309  CE1 PHE A 145       4.554   5.121  39.356  1.00  7.010          C  
ATOM   2310  CE2 PHE A 145       3.236   3.122  39.404  1.00  7.010          C  
ATOM   2311  CZ  PHE A 145       3.348   4.484  39.168  1.00  7.010          C  
ATOM   2312  H   PHE A 145       8.822   1.127  41.232  1.00  5.890          H  
ATOM   2313  HA  PHE A 145       7.358   3.379  42.144  1.00  6.060          H  
ATOM   2314 1HB  PHE A 145       7.606   2.619  39.814  1.00  8.420          H  
ATOM   2315 2HB  PHE A 145       6.611   1.229  40.161  1.00  8.420          H  
ATOM   2316  HD1 PHE A 145       6.608   4.923  39.910  1.00  8.420          H  
ATOM   2317  HD2 PHE A 145       4.258   1.328  40.003  1.00  8.420          H  
ATOM   2318  HE1 PHE A 145       4.648   6.193  39.165  1.00  8.420          H  
ATOM   2319  HE2 PHE A 145       2.281   2.621  39.253  1.00  8.420          H  
ATOM   2320  HZ  PHE A 145       2.479   5.054  38.831  1.00  8.420          H  
ATOM   2321  N   SER A 146       5.973   0.441  42.760  1.00  5.180          N  
ATOM   2322  CA  SER A 146       4.967  -0.322  43.473  1.00  5.430          C  
ATOM   2323  C   SER A 146       5.034  -0.182  44.976  1.00  5.630          C  
ATOM   2324  O   SER A 146       4.002  -0.019  45.640  1.00  5.940          O  
ATOM   2325  CB  SER A 146       5.156  -1.773  43.154  1.00  7.500          C  
ATOM   2326  OG  SER A 146       4.920  -2.013  41.834  1.00  7.500          O  
ATOM   2327  H   SER A 146       6.594  -0.069  42.142  1.00  6.220          H  
ATOM   2328  HA  SER A 146       3.986   0.011  43.135  1.00  6.520          H  
ATOM   2329 1HB  SER A 146       6.167  -2.082  43.409  1.00  9.000          H  
ATOM   2330 2HB  SER A 146       4.497  -2.338  43.741  1.00  9.000          H  
ATOM   2331  HG  SER A 146       5.737  -1.728  41.372  1.00  9.000          H  
ATOM   2332  N   SER A 147       6.254  -0.152  45.517  1.00  5.600          N  
ATOM   2333  CA  SER A 147       6.445  -0.131  46.957  1.00  5.930          C  
ATOM   2334  C   SER A 147       5.797   1.059  47.641  1.00  6.130          C  
ATOM   2335  O   SER A 147       5.573   0.993  48.842  1.00  6.510          O  
ATOM   2336  CB  SER A 147       7.906  -0.076  47.327  1.00  8.170          C  
ATOM   2337  OG  SER A 147       8.415   1.206  47.117  1.00  8.170          O  
ATOM   2338  H   SER A 147       7.073  -0.301  44.922  1.00  6.720          H  
ATOM   2339  HA  SER A 147       6.019  -1.031  47.362  1.00  7.120          H  
ATOM   2340 1HB  SER A 147       8.044  -0.377  48.361  1.00  9.800          H  
ATOM   2341 2HB  SER A 147       8.450  -0.783  46.706  1.00  9.800          H  
ATOM   2342  HG  SER A 147       8.181   1.741  47.933  1.00  9.800          H  
ATOM   2343  N   PHE A 148       5.505   2.156  46.924  1.00  6.110          N  
ATOM   2344  CA  PHE A 148       4.914   3.318  47.585  1.00  6.560          C  
ATOM   2345  C   PHE A 148       3.493   3.633  47.165  1.00  7.100          C  
ATOM   2346  O   PHE A 148       2.938   4.677  47.556  1.00  7.630          O  
ATOM   2347  CB  PHE A 148       5.777   4.581  47.409  1.00  9.000          C  
ATOM   2348  CG  PHE A 148       6.080   4.995  46.017  1.00  9.000          C  
ATOM   2349  CD1 PHE A 148       5.191   5.759  45.268  1.00  9.000          C  
ATOM   2350  CD2 PHE A 148       7.294   4.658  45.464  1.00  9.000          C  
ATOM   2351  CE1 PHE A 148       5.517   6.157  43.986  1.00  9.000          C  
ATOM   2352  CE2 PHE A 148       7.622   5.056  44.207  1.00  9.000          C  
ATOM   2353  CZ  PHE A 148       6.731   5.806  43.454  1.00  9.000          C  
ATOM   2354  H   PHE A 148       5.653   2.170  45.905  1.00  7.330          H  
ATOM   2355  HA  PHE A 148       4.875   3.099  48.649  1.00  7.870          H  
ATOM   2356 1HB  PHE A 148       5.298   5.418  47.914  1.00 10.800          H  
ATOM   2357 2HB  PHE A 148       6.728   4.424  47.897  1.00 10.800          H  
ATOM   2358  HD1 PHE A 148       4.231   6.043  45.700  1.00 10.800          H  
ATOM   2359  HD2 PHE A 148       8.004   4.060  46.048  1.00 10.800          H  
ATOM   2360  HE1 PHE A 148       4.816   6.752  43.402  1.00 10.800          H  
ATOM   2361  HE2 PHE A 148       8.586   4.772  43.803  1.00 10.800          H  
ATOM   2362  HZ  PHE A 148       6.992   6.124  42.447  1.00 10.800          H  
ATOM   2363  N   THR A 149       2.853   2.775  46.391  1.00  7.160          N  
ATOM   2364  CA  THR A 149       1.523   3.166  45.983  1.00  7.820          C  
ATOM   2365  C   THR A 149       0.497   2.827  47.052  1.00  8.120          C  
ATOM   2366  O   THR A 149       0.017   1.701  47.133  1.00  8.450          O  
ATOM   2367  CB  THR A 149       1.159   2.517  44.626  1.00 10.680          C  
ATOM   2368  OG1 THR A 149       2.075   2.984  43.605  1.00 10.680          O  
ATOM   2369  CG2 THR A 149      -0.267   2.861  44.221  1.00 10.680          C  
ATOM   2370  H   THR A 149       3.271   1.884  46.099  1.00  8.590          H  
ATOM   2371  HA  THR A 149       1.511   4.245  45.834  1.00  9.380          H  
ATOM   2372  HB  THR A 149       1.255   1.431  44.713  1.00 12.820          H  
ATOM   2373  HG1 THR A 149       2.991   2.706  43.799  1.00 12.820          H  
ATOM   2374 1HG2 THR A 149      -0.496   2.389  43.270  1.00 12.820          H  
ATOM   2375 2HG2 THR A 149      -0.961   2.498  44.969  1.00 12.820          H  
ATOM   2376 3HG2 THR A 149      -0.368   3.938  44.127  1.00 12.820          H  
ATOM   2377  N   TRP A 150       0.140   3.872  47.811  1.00  8.240          N  
ATOM   2378  CA  TRP A 150      -0.807   3.849  48.937  1.00  8.700          C  
ATOM   2379  C   TRP A 150      -0.458   2.884  50.074  1.00  8.710          C  
ATOM   2380  O   TRP A 150      -1.352   2.283  50.671  1.00  9.080          O  
ATOM   2381  CB  TRP A 150      -2.238   3.565  48.470  1.00 12.000          C  
ATOM   2382  CG  TRP A 150      -2.897   4.639  47.658  1.00 12.000          C  
ATOM   2383  CD1 TRP A 150      -2.342   5.770  47.133  1.00 12.000          C  
ATOM   2384  CD2 TRP A 150      -4.307   4.698  47.329  1.00 12.000          C  
ATOM   2385  NE1 TRP A 150      -3.301   6.514  46.498  1.00 12.000          N  
ATOM   2386  CE2 TRP A 150      -4.510   5.875  46.611  1.00 12.000          C  
ATOM   2387  CE3 TRP A 150      -5.403   3.859  47.595  1.00 12.000          C  
ATOM   2388  CZ2 TRP A 150      -5.763   6.241  46.141  1.00 12.000          C  
ATOM   2389  CZ3 TRP A 150      -6.654   4.224  47.125  1.00 12.000          C  
ATOM   2390  CH2 TRP A 150      -6.832   5.385  46.416  1.00 12.000          C  
ATOM   2391  H   TRP A 150       0.670   4.723  47.625  1.00  9.890          H  
ATOM   2392  HA  TRP A 150      -0.815   4.850  49.367  1.00 10.440          H  
ATOM   2393 1HB  TRP A 150      -2.214   2.691  47.861  1.00 14.400          H  
ATOM   2394 2HB  TRP A 150      -2.871   3.353  49.328  1.00 14.400          H  
ATOM   2395  HD1 TRP A 150      -1.300   6.052  47.204  1.00 14.400          H  
ATOM   2396  HE1 TRP A 150      -3.147   7.397  46.029  1.00 14.400          H  
ATOM   2397  HE3 TRP A 150      -5.279   2.941  48.157  1.00 14.400          H  
ATOM   2398  HZ2 TRP A 150      -5.924   7.160  45.579  1.00 14.400          H  
ATOM   2399  HZ3 TRP A 150      -7.494   3.564  47.338  1.00 14.400          H  
ATOM   2400  HH2 TRP A 150      -7.830   5.643  46.063  1.00 14.400          H  
ATOM   2401  N   GLU A 151       0.824   2.772  50.398  1.00  8.530          N  
ATOM   2402  CA  GLU A 151       1.316   1.880  51.453  1.00  8.780          C  
ATOM   2403  C   GLU A 151       2.572   2.499  52.078  1.00  8.460          C  
ATOM   2404  O   GLU A 151       2.993   3.576  51.647  1.00  8.740          O  
ATOM   2405  CB  GLU A 151       1.550   0.486  50.813  1.00 12.190          C  
ATOM   2406  CG  GLU A 151       2.145  -0.647  51.681  1.00 12.190          C  
ATOM   2407  CD  GLU A 151       1.388  -0.989  52.930  1.00 12.190          C  
ATOM   2408  OE1 GLU A 151       0.528  -1.824  52.909  1.00 12.190          O  
ATOM   2409  OE2 GLU A 151       1.696  -0.372  53.919  1.00 12.190          O  
ATOM   2410  H   GLU A 151       1.504   3.321  49.886  1.00 10.240          H  
ATOM   2411  HA  GLU A 151       0.553   1.789  52.228  1.00 10.540          H  
ATOM   2412 1HB  GLU A 151       0.603   0.123  50.412  1.00 14.630          H  
ATOM   2413 2HB  GLU A 151       2.225   0.609  49.958  1.00 14.630          H  
ATOM   2414 1HG  GLU A 151       2.164  -1.543  51.059  1.00 14.630          H  
ATOM   2415 2HG  GLU A 151       3.168  -0.415  51.915  1.00 14.630          H  
ATOM   2416  N   LEU A 152       3.168   1.863  53.101  1.00  8.080          N  
ATOM   2417  CA  LEU A 152       4.402   2.390  53.661  1.00  7.900          C  
ATOM   2418  C   LEU A 152       5.271   2.546  52.425  1.00  7.890          C  
ATOM   2419  O   LEU A 152       5.405   1.572  51.692  1.00  7.930          O  
ATOM   2420  CB  LEU A 152       5.066   1.383  54.626  1.00 11.130          C  
ATOM   2421  CG  LEU A 152       6.381   1.857  55.388  1.00 11.130          C  
ATOM   2422  CD1 LEU A 152       6.044   2.930  56.438  1.00 11.130          C  
ATOM   2423  CD2 LEU A 152       7.070   0.650  56.038  1.00 11.130          C  
ATOM   2424  H   LEU A 152       2.752   1.002  53.471  1.00  9.700          H  
ATOM   2425  HA  LEU A 152       4.193   3.319  54.170  1.00  9.480          H  
ATOM   2426 1HB  LEU A 152       4.330   1.101  55.380  1.00 13.360          H  
ATOM   2427 2HB  LEU A 152       5.315   0.495  54.057  1.00 13.360          H  
ATOM   2428  HG  LEU A 152       7.062   2.302  54.674  1.00 13.360          H  
ATOM   2429 1HD1 LEU A 152       6.963   3.247  56.933  1.00 13.360          H  
ATOM   2430 2HD1 LEU A 152       5.578   3.788  55.983  1.00 13.360          H  
ATOM   2431 3HD1 LEU A 152       5.367   2.512  57.181  1.00 13.360          H  
ATOM   2432 1HD2 LEU A 152       7.987   0.974  56.547  1.00 13.360          H  
ATOM   2433 2HD2 LEU A 152       6.400   0.190  56.765  1.00 13.360          H  
ATOM   2434 3HD2 LEU A 152       7.327  -0.076  55.270  1.00 13.360          H  
ATOM   2435  N   PRO A 153       5.909   3.711  52.179  1.00  8.120          N  
ATOM   2436  CA  PRO A 153       6.683   4.002  50.989  1.00  8.310          C  
ATOM   2437  C   PRO A 153       7.677   2.949  50.515  1.00  7.970          C  
ATOM   2438  O   PRO A 153       7.864   2.817  49.301  1.00  8.070          O  
ATOM   2439  CB  PRO A 153       7.410   5.288  51.402  1.00 12.460          C  
ATOM   2440  CG  PRO A 153       6.458   5.967  52.341  1.00 12.460          C  
ATOM   2441  CD  PRO A 153       5.834   4.850  53.133  1.00 12.460          C  
ATOM   2442  HA  PRO A 153       5.973   4.236  50.199  1.00  9.970          H  
ATOM   2443 1HB  PRO A 153       8.355   5.045  51.881  1.00 14.960          H  
ATOM   2444 2HB  PRO A 153       7.649   5.887  50.506  1.00 14.960          H  
ATOM   2445 1HG  PRO A 153       6.996   6.697  52.967  1.00 14.960          H  
ATOM   2446 2HG  PRO A 153       5.706   6.538  51.768  1.00 14.960          H  
ATOM   2447 1HD  PRO A 153       6.412   4.654  54.034  1.00 14.960          H  
ATOM   2448 2HD  PRO A 153       4.795   5.151  53.330  1.00 14.960          H  
ATOM   2449  N   TRP A 154       8.324   2.209  51.416  1.00  7.860          N  
ATOM   2450  CA  TRP A 154       9.291   1.249  50.923  1.00  7.800          C  
ATOM   2451  C   TRP A 154       9.180  -0.132  51.575  1.00  7.770          C  
ATOM   2452  O   TRP A 154      10.115  -0.572  52.245  1.00  7.890          O  
ATOM   2453  CB  TRP A 154      10.680   1.841  51.131  1.00 10.940          C  
ATOM   2454  CG  TRP A 154      10.817   3.172  50.510  1.00 10.940          C  
ATOM   2455  CD1 TRP A 154      10.890   4.365  51.141  1.00 10.940          C  
ATOM   2456  CD2 TRP A 154      10.846   3.458  49.127  1.00 10.940          C  
ATOM   2457  NE1 TRP A 154      10.960   5.373  50.228  1.00 10.940          N  
ATOM   2458  CE2 TRP A 154      10.931   4.836  48.992  1.00 10.940          C  
ATOM   2459  CE3 TRP A 154      10.791   2.687  48.027  1.00 10.940          C  
ATOM   2460  CZ2 TRP A 154      10.968   5.436  47.767  1.00 10.940          C  
ATOM   2461  CZ3 TRP A 154      10.818   3.252  46.824  1.00 10.940          C  
ATOM   2462  CH2 TRP A 154      10.909   4.599  46.669  1.00 10.940          C  
ATOM   2463  H   TRP A 154       8.186   2.312  52.407  1.00  9.430          H  
ATOM   2464  HA  TRP A 154       9.128   1.113  49.860  1.00  9.360          H  
ATOM   2465 1HB  TRP A 154      10.901   1.934  52.177  1.00 13.130          H  
ATOM   2466 2HB  TRP A 154      11.409   1.200  50.678  1.00 13.130          H  
ATOM   2467  HD1 TRP A 154      10.889   4.504  52.215  1.00 13.130          H  
ATOM   2468  HE1 TRP A 154      11.018   6.355  50.441  1.00 13.130          H  
ATOM   2469  HE3 TRP A 154      10.702   1.624  48.114  1.00 13.130          H  
ATOM   2470  HZ2 TRP A 154      11.034   6.518  47.639  1.00 13.130          H  
ATOM   2471  HZ3 TRP A 154      10.749   2.575  46.000  1.00 13.130          H  
ATOM   2472  HH2 TRP A 154      10.925   5.025  45.671  1.00 13.130          H  
ATOM   2473  N   THR A 155       8.075  -0.840  51.345  1.00  7.940          N  
ATOM   2474  CA  THR A 155       7.874  -2.175  51.920  1.00  8.140          C  
ATOM   2475  C   THR A 155       7.948  -3.273  50.859  1.00  8.220          C  
ATOM   2476  O   THR A 155       8.362  -3.021  49.725  1.00  8.350          O  
ATOM   2477  CB  THR A 155       6.561  -2.276  52.717  1.00 11.320          C  
ATOM   2478  OG1 THR A 155       6.552  -3.519  53.452  1.00 11.320          O  
ATOM   2479  CG2 THR A 155       5.355  -2.220  51.805  1.00 11.320          C  
ATOM   2480  H   THR A 155       7.319  -0.421  50.803  1.00  9.530          H  
ATOM   2481  HA  THR A 155       8.680  -2.364  52.629  1.00  9.770          H  
ATOM   2482  HB  THR A 155       6.508  -1.451  53.416  1.00 13.580          H  
ATOM   2483  HG1 THR A 155       7.143  -3.439  54.215  1.00 13.580          H  
ATOM   2484 1HG2 THR A 155       4.462  -2.288  52.413  1.00 13.580          H  
ATOM   2485 2HG2 THR A 155       5.355  -1.272  51.260  1.00 13.580          H  
ATOM   2486 3HG2 THR A 155       5.355  -3.035  51.103  1.00 13.580          H  
ATOM   2487  N   THR A 156       7.586  -4.493  51.252  1.00  8.430          N  
ATOM   2488  CA  THR A 156       7.670  -5.682  50.401  1.00  8.780          C  
ATOM   2489  C   THR A 156       6.296  -6.323  50.216  1.00  8.910          C  
ATOM   2490  O   THR A 156       5.310  -5.894  50.833  1.00  9.260          O  
ATOM   2491  CB  THR A 156       8.577  -6.739  51.031  1.00 12.150          C  
ATOM   2492  OG1 THR A 156       7.901  -7.309  52.171  1.00 12.150          O  
ATOM   2493  CG2 THR A 156       9.874  -6.084  51.498  1.00 12.150          C  
ATOM   2494  H   THR A 156       7.225  -4.585  52.195  1.00 10.120          H  
ATOM   2495  HA  THR A 156       8.063  -5.395  49.425  1.00 10.540          H  
ATOM   2496  HB  THR A 156       8.787  -7.498  50.307  1.00 14.580          H  
ATOM   2497  HG1 THR A 156       8.478  -7.952  52.612  1.00 14.580          H  
ATOM   2498 1HG2 THR A 156      10.529  -6.832  51.946  1.00 14.580          H  
ATOM   2499 2HG2 THR A 156      10.363  -5.638  50.652  1.00 14.580          H  
ATOM   2500 3HG2 THR A 156       9.664  -5.314  52.227  1.00 14.580          H  
ATOM   2501  N   CYS A 157       6.230  -7.390  49.400  1.00  8.870          N  
ATOM   2502  CA  CYS A 157       4.967  -8.081  49.106  1.00  9.130          C  
ATOM   2503  C   CYS A 157       4.420  -8.857  50.280  1.00  9.430          C  
ATOM   2504  O   CYS A 157       3.458  -9.601  50.117  1.00  9.750          O  
ATOM   2505  CB  CYS A 157       5.009  -9.077  47.946  1.00 12.680          C  
ATOM   2506  SG  CYS A 157       5.908 -10.603  48.298  1.00 12.680          S  
ATOM   2507  H   CYS A 157       7.076  -7.683  48.936  1.00 10.640          H  
ATOM   2508  HA  CYS A 157       4.231  -7.318  48.842  1.00 10.960          H  
ATOM   2509 1HB  CYS A 157       3.989  -9.359  47.696  1.00 15.210          H  
ATOM   2510 2HB  CYS A 157       5.408  -8.606  47.062  1.00 15.210          H  
ATOM   2511  HG  CYS A 157       5.034 -11.040  49.224  1.00 15.210          H  
ATOM   2512  N   THR A 158       5.005  -8.743  51.476  1.00  9.570          N  
ATOM   2513  CA  THR A 158       4.322  -9.383  52.579  1.00  9.990          C  
ATOM   2514  C   THR A 158       2.919  -8.743  52.629  1.00 10.000          C  
ATOM   2515  O   THR A 158       1.919  -9.418  52.893  1.00  9.970          O  
ATOM   2516  CB  THR A 158       5.100  -9.209  53.910  1.00 13.820          C  
ATOM   2517  OG1 THR A 158       4.524 -10.055  54.910  1.00 13.820          O  
ATOM   2518  CG2 THR A 158       5.062  -7.749  54.414  1.00 13.820          C  
ATOM   2519  H   THR A 158       5.868  -8.214  51.629  1.00 11.480          H  
ATOM   2520  HA  THR A 158       4.214 -10.447  52.372  1.00 11.990          H  
ATOM   2521  HB  THR A 158       6.138  -9.497  53.748  1.00 16.580          H  
ATOM   2522  HG1 THR A 158       4.664 -10.976  54.672  1.00 16.580          H  
ATOM   2523 1HG2 THR A 158       5.629  -7.678  55.338  1.00 16.580          H  
ATOM   2524 2HG2 THR A 158       5.506  -7.084  53.667  1.00 16.580          H  
ATOM   2525 3HG2 THR A 158       4.043  -7.443  54.613  1.00 16.580          H  
ATOM   2526  N   ASN A 159       2.833  -7.447  52.268  1.00 10.270          N  
ATOM   2527  CA  ASN A 159       1.578  -6.736  52.212  1.00 10.610          C  
ATOM   2528  C   ASN A 159       0.932  -6.902  50.827  1.00 11.000          C  
ATOM   2529  O   ASN A 159       0.848  -5.948  50.054  1.00 11.210          O  
ATOM   2530  CB  ASN A 159       1.802  -5.280  52.561  1.00 14.720          C  
ATOM   2531  CG  ASN A 159       2.199  -5.111  54.004  1.00 14.720          C  
ATOM   2532  OD1 ASN A 159       1.616  -5.738  54.898  1.00 14.720          O  
ATOM   2533  ND2 ASN A 159       3.182  -4.301  54.255  1.00 14.720          N  
ATOM   2534  H   ASN A 159       3.685  -6.929  52.019  1.00 12.320          H  
ATOM   2535  HA  ASN A 159       0.897  -7.173  52.944  1.00 12.730          H  
ATOM   2536 1HB  ASN A 159       2.594  -4.871  51.923  1.00 17.660          H  
ATOM   2537 2HB  ASN A 159       0.894  -4.703  52.369  1.00 17.660          H  
ATOM   2538 1HD2 ASN A 159       3.484  -4.156  55.196  1.00 17.660          H  
ATOM   2539 2HD2 ASN A 159       3.638  -3.826  53.507  1.00 17.660          H  
ATOM   2540  N   SER A 160       0.489  -8.119  50.514  1.00 11.310          N  
ATOM   2541  CA  SER A 160      -0.130  -8.413  49.210  1.00 11.860          C  
ATOM   2542  C   SER A 160      -1.169  -9.517  49.336  1.00 11.900          C  
ATOM   2543  O   SER A 160      -1.352 -10.057  50.428  1.00 12.030          O  
ATOM   2544  CB  SER A 160       0.900  -8.769  48.155  1.00 16.380          C  
ATOM   2545  OG  SER A 160       1.493  -9.988  48.417  1.00 16.380          O  
ATOM   2546  H   SER A 160       0.636  -8.849  51.220  1.00 13.570          H  
ATOM   2547  HA  SER A 160      -0.647  -7.526  48.873  1.00 14.230          H  
ATOM   2548 1HB  SER A 160       0.415  -8.808  47.184  1.00 19.660          H  
ATOM   2549 2HB  SER A 160       1.664  -7.994  48.108  1.00 19.660          H  
ATOM   2550  HG  SER A 160       2.182  -9.813  49.073  1.00 19.660          H  
ATOM   2551  N   TRP A 161      -1.875  -9.831  48.225  1.00 12.000          N  
ATOM   2552  CA  TRP A 161      -2.961 -10.834  48.208  1.00 12.060          C  
ATOM   2553  C   TRP A 161      -4.143 -10.457  49.113  1.00 11.860          C  
ATOM   2554  O   TRP A 161      -4.809 -11.333  49.662  1.00 12.370          O  
ATOM   2555  CB  TRP A 161      -2.476 -12.217  48.701  1.00 16.860          C  
ATOM   2556  CG  TRP A 161      -1.350 -12.822  47.947  1.00 16.860          C  
ATOM   2557  CD1 TRP A 161      -0.030 -12.667  48.201  1.00 16.860          C  
ATOM   2558  CD2 TRP A 161      -1.439 -13.729  46.840  1.00 16.860          C  
ATOM   2559  NE1 TRP A 161       0.711 -13.390  47.314  1.00 16.860          N  
ATOM   2560  CE2 TRP A 161      -0.132 -14.047  46.471  1.00 16.860          C  
ATOM   2561  CE3 TRP A 161      -2.503 -14.296  46.148  1.00 16.860          C  
ATOM   2562  CZ2 TRP A 161       0.146 -14.896  45.424  1.00 16.860          C  
ATOM   2563  CZ3 TRP A 161      -2.228 -15.160  45.100  1.00 16.860          C  
ATOM   2564  CH2 TRP A 161      -0.935 -15.447  44.744  1.00 16.860          C  
ATOM   2565  H   TRP A 161      -1.660  -9.371  47.331  1.00 14.400          H  
ATOM   2566  HA  TRP A 161      -3.317 -10.927  47.183  1.00 14.470          H  
ATOM   2567 1HB  TRP A 161      -2.197 -12.173  49.747  1.00 20.230          H  
ATOM   2568 2HB  TRP A 161      -3.305 -12.914  48.640  1.00 20.230          H  
ATOM   2569  HD1 TRP A 161       0.376 -12.051  49.001  1.00 20.230          H  
ATOM   2570  HE1 TRP A 161       1.722 -13.431  47.295  1.00 20.230          H  
ATOM   2571  HE3 TRP A 161      -3.530 -14.066  46.424  1.00 20.230          H  
ATOM   2572  HZ2 TRP A 161       1.166 -15.141  45.131  1.00 20.230          H  
ATOM   2573  HZ3 TRP A 161      -3.063 -15.599  44.554  1.00 20.230          H  
ATOM   2574  HH2 TRP A 161      -0.754 -16.124  43.909  1.00 20.230          H  
ATOM   2575  N   ASN A 162      -4.425  -9.159  49.250  1.00 11.310          N  
ATOM   2576  CA  ASN A 162      -5.525  -8.672  50.078  1.00 11.270          C  
ATOM   2577  C   ASN A 162      -6.356  -7.705  49.267  1.00 11.050          C  
ATOM   2578  O   ASN A 162      -6.883  -6.720  49.787  1.00 11.160          O  
ATOM   2579  CB  ASN A 162      -5.004  -7.953  51.303  1.00 15.790          C  
ATOM   2580  CG  ASN A 162      -4.208  -8.820  52.189  1.00 15.790          C  
ATOM   2581  OD1 ASN A 162      -4.691  -9.762  52.832  1.00 15.790          O  
ATOM   2582  ND2 ASN A 162      -2.956  -8.493  52.249  1.00 15.790          N  
ATOM   2583  H   ASN A 162      -3.865  -8.479  48.755  1.00 13.570          H  
ATOM   2584  HA  ASN A 162      -6.163  -9.508  50.370  1.00 13.520          H  
ATOM   2585 1HB  ASN A 162      -4.378  -7.112  50.983  1.00 18.950          H  
ATOM   2586 2HB  ASN A 162      -5.839  -7.542  51.869  1.00 18.950          H  
ATOM   2587 1HD2 ASN A 162      -2.314  -9.015  52.807  1.00 18.950          H  
ATOM   2588 2HD2 ASN A 162      -2.637  -7.711  51.718  1.00 18.950          H  
ATOM   2589  N   THR A 163      -6.482  -7.982  47.986  1.00 10.960          N  
ATOM   2590  CA  THR A 163      -7.154  -7.104  47.043  1.00 10.970          C  
ATOM   2591  C   THR A 163      -8.666  -7.148  47.133  1.00 11.680          C  
ATOM   2592  O   THR A 163      -9.323  -7.465  46.134  1.00 12.170          O  
ATOM   2593  CB  THR A 163      -6.833  -7.535  45.633  1.00 15.350          C  
ATOM   2594  OG1 THR A 163      -7.294  -8.848  45.480  1.00 15.350          O  
ATOM   2595  CG2 THR A 163      -5.391  -7.520  45.394  1.00 15.350          C  
ATOM   2596  H   THR A 163      -6.081  -8.837  47.629  1.00 13.150          H  
ATOM   2597  HA  THR A 163      -6.817  -6.088  47.232  1.00 13.160          H  
ATOM   2598  HB  THR A 163      -7.333  -6.881  44.914  1.00 18.420          H  
ATOM   2599  HG1 THR A 163      -8.270  -8.812  45.549  1.00 18.420          H  
ATOM   2600 1HG2 THR A 163      -5.242  -7.864  44.406  1.00 18.420          H  
ATOM   2601 2HG2 THR A 163      -5.033  -6.505  45.504  1.00 18.420          H  
ATOM   2602 3HG2 THR A 163      -4.869  -8.172  46.086  1.00 18.420          H  
ATOM   2603  N   GLU A 164      -9.196  -6.777  48.288  1.00 11.940          N  
ATOM   2604  CA  GLU A 164     -10.622  -6.811  48.596  1.00 12.780          C  
ATOM   2605  C   GLU A 164     -11.499  -5.896  47.733  1.00 13.340          C  
ATOM   2606  O   GLU A 164     -12.688  -6.163  47.585  1.00 13.660          O  
ATOM   2607  CB  GLU A 164     -10.844  -6.500  50.079  1.00 17.560          C  
ATOM   2608  CG  GLU A 164     -10.364  -7.609  51.037  1.00 17.560          C  
ATOM   2609  CD  GLU A 164     -10.547  -7.260  52.495  1.00 17.560          C  
ATOM   2610  OE1 GLU A 164     -10.616  -6.100  52.802  1.00 17.560          O  
ATOM   2611  OE2 GLU A 164     -10.614  -8.165  53.298  1.00 17.560          O  
ATOM   2612  H   GLU A 164      -8.525  -6.489  49.002  1.00 14.330          H  
ATOM   2613  HA  GLU A 164     -10.957  -7.832  48.426  1.00 15.340          H  
ATOM   2614 1HB  GLU A 164     -10.324  -5.577  50.336  1.00 21.070          H  
ATOM   2615 2HB  GLU A 164     -11.909  -6.338  50.257  1.00 21.070          H  
ATOM   2616 1HG  GLU A 164     -10.924  -8.520  50.822  1.00 21.070          H  
ATOM   2617 2HG  GLU A 164      -9.310  -7.812  50.843  1.00 21.070          H  
ATOM   2618  N   HIS A 165     -10.939  -4.822  47.149  1.00 13.650          N  
ATOM   2619  CA  HIS A 165     -11.744  -3.915  46.339  1.00 14.390          C  
ATOM   2620  C   HIS A 165     -12.164  -4.625  45.050  1.00 14.770          C  
ATOM   2621  O   HIS A 165     -13.107  -4.212  44.374  1.00 15.210          O  
ATOM   2622  CB  HIS A 165     -10.989  -2.604  46.051  1.00 19.850          C  
ATOM   2623  CG  HIS A 165     -10.776  -1.724  47.298  1.00 19.850          C  
ATOM   2624  ND1 HIS A 165      -9.880  -0.665  47.338  1.00 19.850          N  
ATOM   2625  CD2 HIS A 165     -11.349  -1.767  48.523  1.00 19.850          C  
ATOM   2626  CE1 HIS A 165      -9.922  -0.104  48.531  1.00 19.850          C  
ATOM   2627  NE2 HIS A 165     -10.805  -0.750  49.270  1.00 19.850          N  
ATOM   2628  H   HIS A 165      -9.944  -4.601  47.247  1.00 16.380          H  
ATOM   2629  HA  HIS A 165     -12.652  -3.656  46.878  1.00 17.270          H  
ATOM   2630 1HB  HIS A 165     -10.046  -2.815  45.608  1.00 23.820          H  
ATOM   2631 2HB  HIS A 165     -11.532  -2.034  45.328  1.00 23.820          H  
ATOM   2632  HD1 HIS A 165      -9.418  -0.199  46.564  1.00 23.820          H  
ATOM   2633  HD2 HIS A 165     -12.093  -2.409  48.962  1.00 23.820          H  
ATOM   2634  HE1 HIS A 165      -9.285   0.752  48.754  1.00 23.820          H  
ATOM   2635  N   CYS A 166     -11.437  -5.680  44.663  1.00 14.740          N  
ATOM   2636  CA  CYS A 166     -11.824  -6.441  43.503  1.00 15.290          C  
ATOM   2637  C   CYS A 166     -12.982  -7.292  43.950  1.00 15.630          C  
ATOM   2638  O   CYS A 166     -12.848  -8.120  44.849  1.00 16.000          O  
ATOM   2639  CB  CYS A 166     -10.713  -7.336  42.986  1.00 21.190          C  
ATOM   2640  SG  CYS A 166     -11.201  -8.343  41.553  1.00 21.190          S  
ATOM   2641  H   CYS A 166     -10.652  -6.020  45.228  1.00 17.690          H  
ATOM   2642  HA  CYS A 166     -12.148  -5.766  42.712  1.00 18.350          H  
ATOM   2643 1HB  CYS A 166      -9.848  -6.733  42.710  1.00 25.420          H  
ATOM   2644 2HB  CYS A 166     -10.406  -7.993  43.779  1.00 25.420          H  
ATOM   2645  HG  CYS A 166     -10.216  -9.247  41.686  1.00 25.420          H  
ATOM   2646  N   VAL A 167     -14.104  -7.156  43.281  1.00 15.660          N  
ATOM   2647  CA  VAL A 167     -15.317  -7.857  43.679  1.00 16.130          C  
ATOM   2648  C   VAL A 167     -15.176  -9.386  43.687  1.00 16.650          C  
ATOM   2649  O   VAL A 167     -15.970 -10.076  44.322  1.00 17.000          O  
ATOM   2650  CB  VAL A 167     -16.478  -7.418  42.765  1.00 22.390          C  
ATOM   2651  CG1 VAL A 167     -16.723  -5.895  42.953  1.00 22.390          C  
ATOM   2652  CG2 VAL A 167     -16.153  -7.752  41.294  1.00 22.390          C  
ATOM   2653  H   VAL A 167     -14.119  -6.483  42.531  1.00 18.790          H  
ATOM   2654  HA  VAL A 167     -15.561  -7.536  44.692  1.00 19.360          H  
ATOM   2655  HB  VAL A 167     -17.389  -7.940  43.064  1.00 26.870          H  
ATOM   2656 1HG1 VAL A 167     -17.557  -5.574  42.329  1.00 26.870          H  
ATOM   2657 2HG1 VAL A 167     -16.962  -5.700  43.990  1.00 26.870          H  
ATOM   2658 3HG1 VAL A 167     -15.835  -5.331  42.679  1.00 26.870          H  
ATOM   2659 1HG2 VAL A 167     -16.983  -7.441  40.662  1.00 26.870          H  
ATOM   2660 2HG2 VAL A 167     -15.252  -7.236  40.978  1.00 26.870          H  
ATOM   2661 3HG2 VAL A 167     -16.008  -8.829  41.174  1.00 26.870          H  
ATOM   2662  N   ASP A 168     -14.192  -9.903  42.952  1.00 16.850          N  
ATOM   2663  CA  ASP A 168     -13.925 -11.329  42.871  1.00 17.490          C  
ATOM   2664  C   ASP A 168     -12.821 -11.843  43.814  1.00 17.970          C  
ATOM   2665  O   ASP A 168     -12.580 -13.052  43.859  1.00 17.980          O  
ATOM   2666  CB  ASP A 168     -13.515 -11.683  41.443  1.00 24.230          C  
ATOM   2667  CG  ASP A 168     -14.620 -11.462  40.417  1.00 24.230          C  
ATOM   2668  OD1 ASP A 168     -15.776 -11.643  40.729  1.00 24.230          O  
ATOM   2669  OD2 ASP A 168     -14.289 -11.093  39.318  1.00 24.230          O  
ATOM   2670  H   ASP A 168     -13.603  -9.260  42.443  1.00 20.220          H  
ATOM   2671  HA  ASP A 168     -14.848 -11.856  43.113  1.00 20.990          H  
ATOM   2672 1HB  ASP A 168     -12.647 -11.088  41.161  1.00 29.080          H  
ATOM   2673 2HB  ASP A 168     -13.212 -12.729  41.407  1.00 29.080          H  
ATOM   2674  N   PHE A 169     -12.107 -10.959  44.535  1.00 18.490          N  
ATOM   2675  CA  PHE A 169     -10.978 -11.411  45.369  1.00 19.100          C  
ATOM   2676  C   PHE A 169     -11.161 -11.091  46.853  1.00 19.360          C  
ATOM   2677  O   PHE A 169     -10.196 -11.026  47.617  1.00 19.750          O  
ATOM   2678  CB  PHE A 169      -9.664 -10.794  44.900  1.00 26.500          C  
ATOM   2679  CG  PHE A 169      -9.249 -11.074  43.453  1.00 26.500          C  
ATOM   2680  CD1 PHE A 169      -8.513 -10.127  42.755  1.00 26.500          C  
ATOM   2681  CD2 PHE A 169      -9.589 -12.246  42.785  1.00 26.500          C  
ATOM   2682  CE1 PHE A 169      -8.142 -10.339  41.458  1.00 26.500          C  
ATOM   2683  CE2 PHE A 169      -9.218 -12.445  41.483  1.00 26.500          C  
ATOM   2684  CZ  PHE A 169      -8.494 -11.491  40.819  1.00 26.500          C  
ATOM   2685  H   PHE A 169     -12.335  -9.959  44.540  1.00 22.190          H  
ATOM   2686  HA  PHE A 169     -10.898 -12.492  45.289  1.00 22.920          H  
ATOM   2687 1HB  PHE A 169      -9.753  -9.734  45.019  1.00 31.800          H  
ATOM   2688 2HB  PHE A 169      -8.855 -11.123  45.552  1.00 31.800          H  
ATOM   2689  HD1 PHE A 169      -8.226  -9.200  43.245  1.00 31.800          H  
ATOM   2690  HD2 PHE A 169     -10.162 -13.020  43.287  1.00 31.800          H  
ATOM   2691  HE1 PHE A 169      -7.569  -9.597  40.942  1.00 31.800          H  
ATOM   2692  HE2 PHE A 169      -9.498 -13.369  40.976  1.00 31.800          H  
ATOM   2693  HZ  PHE A 169      -8.196 -11.657  39.784  1.00 31.800          H  
ATOM   2694  N   LEU A 170     -12.401 -10.898  47.258  1.00 19.290          N  
ATOM   2695  CA  LEU A 170     -12.760 -10.581  48.641  1.00 19.680          C  
ATOM   2696  C   LEU A 170     -13.316 -11.779  49.390  1.00 20.090          C  
ATOM   2697  O   LEU A 170     -13.751 -11.677  50.541  1.00 20.480          O  
ATOM   2698  CB  LEU A 170     -13.749  -9.408  48.652  1.00 27.400          C  
ATOM   2699  CG  LEU A 170     -15.048  -9.520  47.776  1.00 27.400          C  
ATOM   2700  CD1 LEU A 170     -16.112 -10.440  48.408  1.00 27.400          C  
ATOM   2701  CD2 LEU A 170     -15.586  -8.111  47.604  1.00 27.400          C  
ATOM   2702  H   LEU A 170     -13.130 -10.954  46.559  1.00 23.150          H  
ATOM   2703  HA  LEU A 170     -11.858 -10.253  49.155  1.00 23.620          H  
ATOM   2704 1HB  LEU A 170     -14.054  -9.215  49.679  1.00 32.880          H  
ATOM   2705 2HB  LEU A 170     -13.225  -8.532  48.296  1.00 32.880          H  
ATOM   2706  HG  LEU A 170     -14.803  -9.920  46.797  1.00 32.880          H  
ATOM   2707 1HD1 LEU A 170     -16.988 -10.455  47.762  1.00 32.880          H  
ATOM   2708 2HD1 LEU A 170     -15.762 -11.448  48.515  1.00 32.880          H  
ATOM   2709 3HD1 LEU A 170     -16.389 -10.057  49.378  1.00 32.880          H  
ATOM   2710 1HD2 LEU A 170     -16.478  -8.136  46.979  1.00 32.880          H  
ATOM   2711 2HD2 LEU A 170     -15.837  -7.695  48.584  1.00 32.880          H  
ATOM   2712 3HD2 LEU A 170     -14.827  -7.484  47.127  1.00 32.880          H  
ATOM   2713  N   ASN A 171     -13.267 -12.927  48.742  1.00 20.130          N  
ATOM   2714  CA  ASN A 171     -13.822 -14.167  49.256  1.00 20.640          C  
ATOM   2715  C   ASN A 171     -12.904 -14.828  50.273  1.00 21.100          C  
ATOM   2716  O   ASN A 171     -12.330 -15.890  50.027  1.00 21.580          O  
ATOM   2717  CB  ASN A 171     -14.100 -15.088  48.094  1.00 28.690          C  
ATOM   2718  CG  ASN A 171     -15.148 -14.512  47.188  1.00 28.690          C  
ATOM   2719  OD1 ASN A 171     -16.183 -14.004  47.642  1.00 28.690          O  
ATOM   2720  ND2 ASN A 171     -14.886 -14.552  45.906  1.00 28.690          N  
ATOM   2721  H   ASN A 171     -12.841 -12.921  47.829  1.00 24.160          H  
ATOM   2722  HA  ASN A 171     -14.761 -13.941  49.766  1.00 24.770          H  
ATOM   2723 1HB  ASN A 171     -13.183 -15.250  47.525  1.00 34.430          H  
ATOM   2724 2HB  ASN A 171     -14.439 -16.056  48.463  1.00 34.430          H  
ATOM   2725 1HD2 ASN A 171     -15.533 -14.161  45.249  1.00 34.430          H  
ATOM   2726 2HD2 ASN A 171     -14.033 -14.967  45.577  1.00 34.430          H  
ATOM   2727  N   HIS A 172     -12.799 -14.184  51.426  1.00 21.050          N  
ATOM   2728  CA  HIS A 172     -11.932 -14.605  52.517  1.00 21.570          C  
ATOM   2729  C   HIS A 172     -12.691 -14.656  53.828  1.00 21.890          C  
ATOM   2730  O   HIS A 172     -13.703 -13.977  54.001  1.00 22.360          O  
ATOM   2731  CB  HIS A 172     -10.746 -13.649  52.653  1.00 29.990          C  
ATOM   2732  CG  HIS A 172      -9.827 -13.674  51.484  1.00 29.990          C  
ATOM   2733  ND1 HIS A 172      -8.825 -14.612  51.354  1.00 29.990          N  
ATOM   2734  CD2 HIS A 172      -9.752 -12.890  50.385  1.00 29.990          C  
ATOM   2735  CE1 HIS A 172      -8.173 -14.399  50.226  1.00 29.990          C  
ATOM   2736  NE2 HIS A 172      -8.714 -13.364  49.621  1.00 29.990          N  
ATOM   2737  H   HIS A 172     -13.317 -13.305  51.490  1.00 25.260          H  
ATOM   2738  HA  HIS A 172     -11.545 -15.602  52.315  1.00 25.880          H  
ATOM   2739 1HB  HIS A 172     -11.120 -12.629  52.770  1.00 35.990          H  
ATOM   2740 2HB  HIS A 172     -10.178 -13.893  53.550  1.00 35.990          H  
ATOM   2741  HD2 HIS A 172     -10.392 -12.043  50.150  1.00 35.990          H  
ATOM   2742  HE1 HIS A 172      -7.330 -14.980  49.857  1.00 35.990          H  
ATOM   2743  HE2 HIS A 172      -8.404 -12.985  48.735  1.00 35.990          H  
ATOM   2744  N   SER A 173     -12.214 -15.477  54.755  1.00 21.740          N  
ATOM   2745  CA  SER A 173     -12.839 -15.568  56.068  1.00 22.130          C  
ATOM   2746  C   SER A 173     -12.845 -14.256  56.823  1.00 22.460          C  
ATOM   2747  O   SER A 173     -11.825 -13.541  56.854  1.00 22.930          O  
ATOM   2748  CB  SER A 173     -12.161 -16.600  56.933  1.00 30.830          C  
ATOM   2749  OG  SER A 173     -12.706 -16.565  58.230  1.00 30.830          O  
ATOM   2750  H   SER A 173     -11.397 -16.035  54.547  1.00 26.090          H  
ATOM   2751  HA  SER A 173     -13.876 -15.875  55.922  1.00 26.560          H  
ATOM   2752 1HB  SER A 173     -12.300 -17.590  56.501  1.00 36.990          H  
ATOM   2753 2HB  SER A 173     -11.091 -16.403  56.976  1.00 36.990          H  
ATOM   2754  HG  SER A 173     -12.306 -17.308  58.701  1.00 36.990          H  
ATOM   2755  N   SER A 174     -13.981 -14.013  57.499  1.00 22.310          N  
ATOM   2756  CA  SER A 174     -14.280 -12.849  58.337  1.00 22.720          C  
ATOM   2757  C   SER A 174     -13.371 -12.781  59.550  1.00 22.550          C  
ATOM   2758  O   SER A 174     -13.276 -11.753  60.221  1.00 22.660          O  
ATOM   2759  CB  SER A 174     -15.725 -12.899  58.778  1.00 31.640          C  
ATOM   2760  OG  SER A 174     -15.951 -14.000  59.616  1.00 31.640          O  
ATOM   2761  H   SER A 174     -14.723 -14.693  57.404  1.00 26.770          H  
ATOM   2762  HA  SER A 174     -14.126 -11.947  57.741  1.00 27.260          H  
ATOM   2763 1HB  SER A 174     -15.973 -11.979  59.306  1.00 37.970          H  
ATOM   2764 2HB  SER A 174     -16.369 -12.962  57.904  1.00 37.970          H  
ATOM   2765  HG  SER A 174     -16.867 -13.933  59.902  1.00 37.970          H  
ATOM   2766  N   ALA A 175     -12.693 -13.894  59.823  1.00 22.400          N  
ATOM   2767  CA  ALA A 175     -11.726 -13.988  60.890  1.00 22.330          C  
ATOM   2768  C   ALA A 175     -10.605 -12.978  60.674  1.00 22.210          C  
ATOM   2769  O   ALA A 175      -9.990 -12.523  61.644  1.00 22.120          O  
ATOM   2770  CB  ALA A 175     -11.146 -15.388  60.955  1.00 31.290          C  
ATOM   2771  H   ALA A 175     -12.855 -14.707  59.230  1.00 26.880          H  
ATOM   2772  HA  ALA A 175     -12.228 -13.753  61.828  1.00 26.800          H  
ATOM   2773 1HB  ALA A 175     -10.432 -15.449  61.769  1.00 37.550          H  
ATOM   2774 2HB  ALA A 175     -11.950 -16.102  61.121  1.00 37.550          H  
ATOM   2775 3HB  ALA A 175     -10.645 -15.612  60.014  1.00 37.550          H  
ATOM   2776  N   ARG A 176     -10.289 -12.673  59.401  1.00 22.300          N  
ATOM   2777  CA  ARG A 176      -9.209 -11.748  59.109  1.00 22.310          C  
ATOM   2778  C   ARG A 176      -9.603 -10.607  58.154  1.00 22.090          C  
ATOM   2779  O   ARG A 176      -9.065  -9.502  58.277  1.00 22.020          O  
ATOM   2780  CB  ARG A 176      -8.037 -12.513  58.507  1.00 31.230          C  
ATOM   2781  CG  ARG A 176      -7.404 -13.575  59.427  1.00 31.230          C  
ATOM   2782  CD  ARG A 176      -6.690 -12.998  60.594  1.00 31.230          C  
ATOM   2783  NE  ARG A 176      -6.112 -14.039  61.422  1.00 31.230          N  
ATOM   2784  CZ  ARG A 176      -6.737 -14.669  62.449  1.00 31.230          C  
ATOM   2785  NH1 ARG A 176      -7.981 -14.372  62.802  1.00 31.230          N  
ATOM   2786  NH2 ARG A 176      -6.081 -15.609  63.117  1.00 31.230          N  
ATOM   2787  H   ARG A 176     -10.821 -13.069  58.624  1.00 26.760          H  
ATOM   2788  HA  ARG A 176      -8.898 -11.287  60.041  1.00 26.770          H  
ATOM   2789 1HB  ARG A 176      -8.369 -13.019  57.601  1.00 37.480          H  
ATOM   2790 2HB  ARG A 176      -7.255 -11.812  58.223  1.00 37.480          H  
ATOM   2791 1HG  ARG A 176      -8.175 -14.244  59.797  1.00 37.480          H  
ATOM   2792 2HG  ARG A 176      -6.683 -14.154  58.853  1.00 37.480          H  
ATOM   2793 1HD  ARG A 176      -5.881 -12.362  60.237  1.00 37.480          H  
ATOM   2794 2HD  ARG A 176      -7.357 -12.410  61.209  1.00 37.480          H  
ATOM   2795  HE  ARG A 176      -5.163 -14.319  61.212  1.00 37.480          H  
ATOM   2796 1HH1 ARG A 176      -8.535 -13.647  62.315  1.00 37.480          H  
ATOM   2797 2HH1 ARG A 176      -8.411 -14.859  63.572  1.00 37.480          H  
ATOM   2798 1HH2 ARG A 176      -5.133 -15.846  62.858  1.00 37.480          H  
ATOM   2799 2HH2 ARG A 176      -6.526 -16.091  63.885  1.00 37.480          H  
ATOM   2800  N   GLY A 177     -10.492 -10.860  57.178  1.00 22.090          N  
ATOM   2801  CA  GLY A 177     -10.813  -9.823  56.190  1.00 22.000          C  
ATOM   2802  C   GLY A 177     -12.256  -9.326  56.256  1.00 21.720          C  
ATOM   2803  O   GLY A 177     -13.021  -9.678  57.157  1.00 21.880          O  
ATOM   2804  H   GLY A 177     -10.933 -11.776  57.088  1.00 26.510          H  
ATOM   2805 1HA  GLY A 177     -10.139  -8.976  56.314  1.00 26.400          H  
ATOM   2806 2HA  GLY A 177     -10.622 -10.212  55.190  1.00 26.400          H  
ATOM   2807  N   VAL A 178     -12.624  -8.487  55.288  1.00 21.410          N  
ATOM   2808  CA  VAL A 178     -13.976  -7.937  55.224  1.00 21.250          C  
ATOM   2809  C   VAL A 178     -14.578  -8.129  53.828  1.00 20.770          C  
ATOM   2810  O   VAL A 178     -14.209  -7.435  52.882  1.00 20.650          O  
ATOM   2811  CB  VAL A 178     -13.942  -6.435  55.607  1.00 29.810          C  
ATOM   2812  CG1 VAL A 178     -15.335  -5.827  55.551  1.00 29.810          C  
ATOM   2813  CG2 VAL A 178     -13.365  -6.272  57.011  1.00 29.810          C  
ATOM   2814  H   VAL A 178     -11.924  -8.241  54.571  1.00 25.690          H  
ATOM   2815  HA  VAL A 178     -14.601  -8.463  55.945  1.00 25.500          H  
ATOM   2816  HB  VAL A 178     -13.319  -5.900  54.890  1.00 35.780          H  
ATOM   2817 1HG1 VAL A 178     -15.281  -4.771  55.808  1.00 35.780          H  
ATOM   2818 2HG1 VAL A 178     -15.728  -5.917  54.556  1.00 35.780          H  
ATOM   2819 3HG1 VAL A 178     -15.991  -6.338  56.253  1.00 35.780          H  
ATOM   2820 1HG2 VAL A 178     -13.335  -5.216  57.269  1.00 35.780          H  
ATOM   2821 2HG2 VAL A 178     -13.992  -6.806  57.726  1.00 35.780          H  
ATOM   2822 3HG2 VAL A 178     -12.357  -6.671  57.049  1.00 35.780          H  
ATOM   2823  N   SER A 179     -15.583  -9.000  53.722  1.00 20.620          N  
ATOM   2824  CA  SER A 179     -16.221  -9.316  52.439  1.00 20.290          C  
ATOM   2825  C   SER A 179     -17.022  -8.154  51.853  1.00 20.040          C  
ATOM   2826  O   SER A 179     -17.371  -8.144  50.675  1.00 19.950          O  
ATOM   2827  CB  SER A 179     -17.127 -10.514  52.614  1.00 28.540          C  
ATOM   2828  OG  SER A 179     -18.200 -10.203  53.459  1.00 28.540          O  
ATOM   2829  H   SER A 179     -15.877  -9.516  54.539  1.00 24.740          H  
ATOM   2830  HA  SER A 179     -15.434  -9.583  51.731  1.00 24.350          H  
ATOM   2831 1HB  SER A 179     -17.505 -10.826  51.641  1.00 34.250          H  
ATOM   2832 2HB  SER A 179     -16.556 -11.345  53.027  1.00 34.250          H  
ATOM   2833  HG  SER A 179     -18.742 -10.999  53.505  1.00 34.250          H  
ATOM   2834  N   SER A 180     -17.348  -7.177  52.686  1.00 20.060          N  
ATOM   2835  CA  SER A 180     -18.100  -6.006  52.261  1.00 19.960          C  
ATOM   2836  C   SER A 180     -17.211  -4.905  51.676  1.00 19.280          C  
ATOM   2837  O   SER A 180     -17.712  -3.933  51.097  1.00 19.170          O  
ATOM   2838  CB  SER A 180     -18.920  -5.453  53.414  1.00 27.980          C  
ATOM   2839  OG  SER A 180     -18.107  -4.914  54.417  1.00 27.980          O  
ATOM   2840  H   SER A 180     -17.054  -7.247  53.648  1.00 24.070          H  
ATOM   2841  HA  SER A 180     -18.794  -6.319  51.479  1.00 23.950          H  
ATOM   2842 1HB  SER A 180     -19.595  -4.683  53.040  1.00 33.580          H  
ATOM   2843 2HB  SER A 180     -19.534  -6.248  53.832  1.00 33.580          H  
ATOM   2844  HG  SER A 180     -18.705  -4.582  55.094  1.00 33.580          H  
ATOM   2845  N   SER A 181     -15.881  -5.035  51.781  1.00 18.950          N  
ATOM   2846  CA  SER A 181     -14.978  -3.977  51.321  1.00 18.430          C  
ATOM   2847  C   SER A 181     -14.713  -4.086  49.830  1.00 18.040          C  
ATOM   2848  O   SER A 181     -13.581  -4.244  49.403  1.00 17.930          O  
ATOM   2849  CB  SER A 181     -13.660  -4.026  52.081  1.00 26.010          C  
ATOM   2850  OG  SER A 181     -13.823  -3.698  53.439  1.00 26.010          O  
ATOM   2851  H   SER A 181     -15.464  -5.887  52.168  1.00 22.740          H  
ATOM   2852  HA  SER A 181     -15.450  -3.015  51.518  1.00 22.120          H  
ATOM   2853 1HB  SER A 181     -13.241  -5.036  52.005  1.00 31.210          H  
ATOM   2854 2HB  SER A 181     -12.944  -3.345  51.622  1.00 31.210          H  
ATOM   2855  HG  SER A 181     -12.960  -3.839  53.847  1.00 31.210          H  
ATOM   2856  N   GLU A 182     -15.760  -3.871  49.051  1.00 17.940          N  
ATOM   2857  CA  GLU A 182     -15.788  -4.035  47.596  1.00 17.710          C  
ATOM   2858  C   GLU A 182     -15.709  -2.714  46.848  1.00 17.190          C  
ATOM   2859  O   GLU A 182     -16.289  -2.542  45.773  1.00 17.220          O  
ATOM   2860  CB  GLU A 182     -17.056  -4.795  47.189  1.00 24.890          C  
ATOM   2861  CG  GLU A 182     -18.378  -4.098  47.500  1.00 24.890          C  
ATOM   2862  CD  GLU A 182     -19.583  -4.935  47.142  1.00 24.890          C  
ATOM   2863  OE1 GLU A 182     -19.476  -5.772  46.277  1.00 24.890          O  
ATOM   2864  OE2 GLU A 182     -20.600  -4.758  47.773  1.00 24.890          O  
ATOM   2865  H   GLU A 182     -16.629  -3.675  49.554  1.00 21.530          H  
ATOM   2866  HA  GLU A 182     -14.925  -4.640  47.307  1.00 21.250          H  
ATOM   2867 1HB  GLU A 182     -17.024  -5.008  46.134  1.00 29.860          H  
ATOM   2868 2HB  GLU A 182     -17.083  -5.740  47.713  1.00 29.860          H  
ATOM   2869 1HG  GLU A 182     -18.420  -3.877  48.561  1.00 29.860          H  
ATOM   2870 2HG  GLU A 182     -18.434  -3.157  46.960  1.00 29.860          H  
ATOM   2871  N   ASN A 183     -14.987  -1.750  47.400  1.00 16.850          N  
ATOM   2872  CA  ASN A 183     -14.885  -0.455  46.746  1.00 16.500          C  
ATOM   2873  C   ASN A 183     -13.947  -0.484  45.554  1.00 15.940          C  
ATOM   2874  O   ASN A 183     -12.841   0.065  45.566  1.00 16.000          O  
ATOM   2875  CB  ASN A 183     -14.451   0.625  47.702  1.00 23.240          C  
ATOM   2876  CG  ASN A 183     -14.559   1.975  47.052  1.00 23.240          C  
ATOM   2877  OD1 ASN A 183     -14.843   2.080  45.832  1.00 23.240          O  
ATOM   2878  ND2 ASN A 183     -14.358   3.017  47.834  1.00 23.240          N  
ATOM   2879  H   ASN A 183     -14.518  -1.938  48.277  1.00 20.220          H  
ATOM   2880  HA  ASN A 183     -15.873  -0.189  46.365  1.00 19.800          H  
ATOM   2881 1HB  ASN A 183     -15.069   0.603  48.599  1.00 27.890          H  
ATOM   2882 2HB  ASN A 183     -13.416   0.460  48.004  1.00 27.890          H  
ATOM   2883 1HD2 ASN A 183     -14.426   3.943  47.461  1.00 27.890          H  
ATOM   2884 2HD2 ASN A 183     -14.142   2.881  48.802  1.00 27.890          H  
ATOM   2885  N   PHE A 184     -14.467  -1.031  44.477  1.00 15.520          N  
ATOM   2886  CA  PHE A 184     -13.776  -1.239  43.216  1.00 15.050          C  
ATOM   2887  C   PHE A 184     -13.397   0.053  42.499  1.00 14.540          C  
ATOM   2888  O   PHE A 184     -12.737   0.003  41.459  1.00 14.730          O  
ATOM   2889  CB  PHE A 184     -14.632  -2.105  42.292  1.00 21.260          C  
ATOM   2890  CG  PHE A 184     -15.908  -1.455  41.858  1.00 21.260          C  
ATOM   2891  CD1 PHE A 184     -15.943  -0.641  40.735  1.00 21.260          C  
ATOM   2892  CD2 PHE A 184     -17.077  -1.643  42.577  1.00 21.260          C  
ATOM   2893  CE1 PHE A 184     -17.111  -0.035  40.343  1.00 21.260          C  
ATOM   2894  CE2 PHE A 184     -18.242  -1.036  42.188  1.00 21.260          C  
ATOM   2895  CZ  PHE A 184     -18.261  -0.228  41.069  1.00 21.260          C  
ATOM   2896  H   PHE A 184     -15.397  -1.430  44.605  1.00 18.620          H  
ATOM   2897  HA  PHE A 184     -12.858  -1.786  43.426  1.00 18.060          H  
ATOM   2898 1HB  PHE A 184     -14.062  -2.376  41.410  1.00 25.510          H  
ATOM   2899 2HB  PHE A 184     -14.882  -3.027  42.817  1.00 25.510          H  
ATOM   2900  HD1 PHE A 184     -15.026  -0.482  40.158  1.00 25.510          H  
ATOM   2901  HD2 PHE A 184     -17.069  -2.286  43.464  1.00 25.510          H  
ATOM   2902  HE1 PHE A 184     -17.122   0.602  39.458  1.00 25.510          H  
ATOM   2903  HE2 PHE A 184     -19.153  -1.191  42.766  1.00 25.510          H  
ATOM   2904  HZ  PHE A 184     -19.188   0.254  40.761  1.00 25.510          H  
ATOM   2905  N   THR A 185     -13.806   1.224  43.017  1.00 14.030          N  
ATOM   2906  CA  THR A 185     -13.445   2.476  42.367  1.00 13.640          C  
ATOM   2907  C   THR A 185     -12.141   3.031  42.942  1.00 12.870          C  
ATOM   2908  O   THR A 185     -11.622   4.046  42.471  1.00 12.700          O  
ATOM   2909  CB  THR A 185     -14.567   3.522  42.493  1.00 19.250          C  
ATOM   2910  OG1 THR A 185     -14.781   3.848  43.865  1.00 19.250          O  
ATOM   2911  CG2 THR A 185     -15.848   2.937  41.932  1.00 19.250          C  
ATOM   2912  H   THR A 185     -14.356   1.279  43.888  1.00 16.840          H  
ATOM   2913  HA  THR A 185     -13.286   2.283  41.307  1.00 16.370          H  
ATOM   2914  HB  THR A 185     -14.297   4.423  41.944  1.00 23.100          H  
ATOM   2915  HG1 THR A 185     -14.023   4.343  44.200  1.00 23.100          H  
ATOM   2916 1HG2 THR A 185     -16.650   3.667  42.018  1.00 23.100          H  
ATOM   2917 2HG2 THR A 185     -15.697   2.682  40.886  1.00 23.100          H  
ATOM   2918 3HG2 THR A 185     -16.118   2.040  42.488  1.00 23.100          H  
ATOM   2919  N   SER A 186     -11.592   2.324  43.938  1.00 12.560          N  
ATOM   2920  CA  SER A 186     -10.348   2.676  44.617  1.00 11.980          C  
ATOM   2921  C   SER A 186      -9.269   1.556  44.615  1.00 11.000          C  
ATOM   2922  O   SER A 186      -8.697   1.267  45.668  1.00 10.800          O  
ATOM   2923  CB  SER A 186     -10.649   3.091  46.053  1.00 17.000          C  
ATOM   2924  OG  SER A 186     -11.423   4.269  46.100  1.00 17.000          O  
ATOM   2925  H   SER A 186     -12.090   1.494  44.273  1.00 15.070          H  
ATOM   2926  HA  SER A 186      -9.925   3.541  44.106  1.00 14.380          H  
ATOM   2927 1HB  SER A 186     -11.195   2.280  46.550  1.00 20.400          H  
ATOM   2928 2HB  SER A 186      -9.724   3.241  46.594  1.00 20.400          H  
ATOM   2929  HG  SER A 186     -11.601   4.428  47.028  1.00 20.400          H  
ATOM   2930  N   PRO A 187      -8.952   0.884  43.478  1.00 10.560          N  
ATOM   2931  CA  PRO A 187      -8.003  -0.221  43.353  1.00  9.830          C  
ATOM   2932  C   PRO A 187      -6.546   0.218  43.230  1.00  9.420          C  
ATOM   2933  O   PRO A 187      -5.744  -0.501  42.649  1.00  8.810          O  
ATOM   2934  CB  PRO A 187      -8.440  -0.858  42.040  1.00 14.750          C  
ATOM   2935  CG  PRO A 187      -8.859   0.325  41.198  1.00 14.750          C  
ATOM   2936  CD  PRO A 187      -9.546   1.257  42.169  1.00 14.750          C  
ATOM   2937  HA  PRO A 187      -8.136  -0.922  44.193  1.00 11.800          H  
ATOM   2938 1HB  PRO A 187      -7.613  -1.438  41.604  1.00 17.690          H  
ATOM   2939 2HB  PRO A 187      -9.265  -1.562  42.227  1.00 17.690          H  
ATOM   2940 1HG  PRO A 187      -7.982   0.780  40.722  1.00 17.690          H  
ATOM   2941 2HG  PRO A 187      -9.533  -0.002  40.386  1.00 17.690          H  
ATOM   2942 1HD  PRO A 187      -9.378   2.321  41.925  1.00 17.690          H  
ATOM   2943 2HD  PRO A 187     -10.576   0.966  42.108  1.00 17.690          H  
ATOM   2944  N   VAL A 188      -6.227   1.416  43.696  1.00  9.900          N  
ATOM   2945  CA  VAL A 188      -4.894   1.982  43.521  1.00  9.710          C  
ATOM   2946  C   VAL A 188      -3.832   1.255  44.343  1.00  9.160          C  
ATOM   2947  O   VAL A 188      -2.788   0.871  43.831  1.00  8.710          O  
ATOM   2948  CB  VAL A 188      -4.934   3.476  43.804  1.00 13.670          C  
ATOM   2949  CG1 VAL A 188      -3.547   4.060  43.781  1.00 13.670          C  
ATOM   2950  CG2 VAL A 188      -5.836   4.137  42.772  1.00 13.670          C  
ATOM   2951  H   VAL A 188      -6.933   1.939  44.196  1.00 11.880          H  
ATOM   2952  HA  VAL A 188      -4.627   1.869  42.478  1.00 11.650          H  
ATOM   2953  HB  VAL A 188      -5.331   3.634  44.763  1.00 16.400          H  
ATOM   2954 1HG1 VAL A 188      -3.595   5.123  43.981  1.00 16.400          H  
ATOM   2955 2HG1 VAL A 188      -2.946   3.594  44.539  1.00 16.400          H  
ATOM   2956 3HG1 VAL A 188      -3.099   3.898  42.804  1.00 16.400          H  
ATOM   2957 1HG2 VAL A 188      -5.893   5.208  42.969  1.00 16.400          H  
ATOM   2958 2HG2 VAL A 188      -5.430   3.974  41.780  1.00 16.400          H  
ATOM   2959 3HG2 VAL A 188      -6.836   3.707  42.826  1.00 16.400          H  
ATOM   2960  N   MET A 189      -4.083   1.005  45.627  1.00  9.350          N  
ATOM   2961  CA  MET A 189      -3.076   0.286  46.421  1.00  9.170          C  
ATOM   2962  C   MET A 189      -2.917  -1.126  45.850  1.00  8.540          C  
ATOM   2963  O   MET A 189      -1.820  -1.720  45.818  1.00  8.280          O  
ATOM   2964  CB  MET A 189      -3.539   0.198  47.883  1.00 12.910          C  
ATOM   2965  CG  MET A 189      -4.711  -0.775  48.114  1.00 12.910          C  
ATOM   2966  SD  MET A 189      -5.361  -0.785  49.764  1.00 12.910          S  
ATOM   2967  CE  MET A 189      -6.624  -2.046  49.521  1.00 12.910          C  
ATOM   2968  H   MET A 189      -4.938   1.335  46.045  1.00 11.220          H  
ATOM   2969  HA  MET A 189      -2.121   0.801  46.352  1.00 11.000          H  
ATOM   2970 1HB  MET A 189      -2.698  -0.110  48.512  1.00 15.490          H  
ATOM   2971 2HB  MET A 189      -3.860   1.162  48.226  1.00 15.490          H  
ATOM   2972 1HG  MET A 189      -5.526  -0.533  47.440  1.00 15.490          H  
ATOM   2973 2HG  MET A 189      -4.381  -1.801  47.912  1.00 15.490          H  
ATOM   2974 1HE  MET A 189      -7.162  -2.211  50.454  1.00 15.490          H  
ATOM   2975 2HE  MET A 189      -7.327  -1.728  48.747  1.00 15.490          H  
ATOM   2976 3HE  MET A 189      -6.148  -2.987  49.207  1.00 15.490          H  
ATOM   2977  N   GLU A 190      -4.010  -1.595  45.258  1.00  8.510          N  
ATOM   2978  CA  GLU A 190      -4.086  -2.913  44.721  1.00  8.290          C  
ATOM   2979  C   GLU A 190      -3.371  -3.045  43.407  1.00  7.820          C  
ATOM   2980  O   GLU A 190      -3.195  -4.151  42.919  1.00  7.780          O  
ATOM   2981  CB  GLU A 190      -5.535  -3.341  44.579  1.00 11.690          C  
ATOM   2982  CG  GLU A 190      -6.232  -3.475  45.875  1.00 11.690          C  
ATOM   2983  CD  GLU A 190      -7.594  -3.872  45.715  1.00 11.690          C  
ATOM   2984  OE1 GLU A 190      -7.998  -4.012  44.588  1.00 11.690          O  
ATOM   2985  OE2 GLU A 190      -8.268  -4.077  46.712  1.00 11.690          O  
ATOM   2986  H   GLU A 190      -4.859  -1.047  45.285  1.00 10.210          H  
ATOM   2987  HA  GLU A 190      -3.613  -3.566  45.430  1.00  9.950          H  
ATOM   2988 1HB  GLU A 190      -6.074  -2.628  43.970  1.00 14.030          H  
ATOM   2989 2HB  GLU A 190      -5.581  -4.305  44.073  1.00 14.030          H  
ATOM   2990 1HG  GLU A 190      -5.706  -4.195  46.489  1.00 14.030          H  
ATOM   2991 2HG  GLU A 190      -6.209  -2.528  46.381  1.00 14.030          H  
ATOM   2992  N   PHE A 191      -2.848  -1.961  42.848  1.00  7.700          N  
ATOM   2993  CA  PHE A 191      -2.114  -2.124  41.620  1.00  7.440          C  
ATOM   2994  C   PHE A 191      -0.973  -3.095  41.939  1.00  7.040          C  
ATOM   2995  O   PHE A 191      -0.647  -3.984  41.147  1.00  6.930          O  
ATOM   2996  CB  PHE A 191      -1.543  -0.779  41.136  1.00 10.520          C  
ATOM   2997  CG  PHE A 191      -2.566   0.274  40.637  1.00 10.520          C  
ATOM   2998  CD1 PHE A 191      -3.869  -0.050  40.223  1.00 10.520          C  
ATOM   2999  CD2 PHE A 191      -2.186   1.613  40.576  1.00 10.520          C  
ATOM   3000  CE1 PHE A 191      -4.739   0.934  39.770  1.00 10.520          C  
ATOM   3001  CE2 PHE A 191      -3.056   2.585  40.124  1.00 10.520          C  
ATOM   3002  CZ  PHE A 191      -4.331   2.243  39.720  1.00 10.520          C  
ATOM   3003  H   PHE A 191      -2.963  -1.028  43.255  1.00  9.240          H  
ATOM   3004  HA  PHE A 191      -2.748  -2.574  40.858  1.00  8.930          H  
ATOM   3005 1HB  PHE A 191      -0.983  -0.325  41.952  1.00 12.620          H  
ATOM   3006 2HB  PHE A 191      -0.839  -0.966  40.325  1.00 12.620          H  
ATOM   3007  HD1 PHE A 191      -4.215  -1.076  40.256  1.00 12.620          H  
ATOM   3008  HD2 PHE A 191      -1.180   1.892  40.886  1.00 12.620          H  
ATOM   3009  HE1 PHE A 191      -5.743   0.661  39.457  1.00 12.620          H  
ATOM   3010  HE2 PHE A 191      -2.733   3.624  40.082  1.00 12.620          H  
ATOM   3011  HZ  PHE A 191      -5.012   3.011  39.364  1.00 12.620          H  
ATOM   3012  N   TRP A 192      -0.361  -2.927  43.120  1.00  7.060          N  
ATOM   3013  CA  TRP A 192       0.725  -3.785  43.540  1.00  6.930          C  
ATOM   3014  C   TRP A 192       0.191  -5.103  44.086  1.00  7.070          C  
ATOM   3015  O   TRP A 192       0.649  -6.179  43.695  1.00  6.840          O  
ATOM   3016  CB  TRP A 192       1.568  -3.118  44.604  1.00  9.750          C  
ATOM   3017  CG  TRP A 192       2.771  -3.901  44.998  1.00  9.750          C  
ATOM   3018  CD1 TRP A 192       3.394  -4.918  44.315  1.00  9.750          C  
ATOM   3019  CD2 TRP A 192       3.533  -3.699  46.179  1.00  9.750          C  
ATOM   3020  NE1 TRP A 192       4.486  -5.339  45.006  1.00  9.750          N  
ATOM   3021  CE2 TRP A 192       4.591  -4.608  46.145  1.00  9.750          C  
ATOM   3022  CE3 TRP A 192       3.416  -2.827  47.248  1.00  9.750          C  
ATOM   3023  CZ2 TRP A 192       5.520  -4.658  47.134  1.00  9.750          C  
ATOM   3024  CZ3 TRP A 192       4.345  -2.885  48.239  1.00  9.750          C  
ATOM   3025  CH2 TRP A 192       5.368  -3.771  48.180  1.00  9.750          C  
ATOM   3026  H   TRP A 192      -0.702  -2.217  43.775  1.00  8.470          H  
ATOM   3027  HA  TRP A 192       1.349  -3.992  42.673  1.00  8.320          H  
ATOM   3028 1HB  TRP A 192       1.899  -2.140  44.253  1.00 11.700          H  
ATOM   3029 2HB  TRP A 192       0.960  -2.954  45.496  1.00 11.700          H  
ATOM   3030  HD1 TRP A 192       3.080  -5.330  43.357  1.00 11.700          H  
ATOM   3031  HE1 TRP A 192       5.120  -6.066  44.725  1.00 11.700          H  
ATOM   3032  HE3 TRP A 192       2.601  -2.102  47.295  1.00 11.700          H  
ATOM   3033  HZ2 TRP A 192       6.354  -5.358  47.113  1.00 11.700          H  
ATOM   3034  HZ3 TRP A 192       4.246  -2.190  49.073  1.00 11.700          H  
ATOM   3035  HH2 TRP A 192       6.079  -3.774  48.969  1.00 11.700          H  
ATOM   3036  N   GLU A 193      -0.774  -5.016  45.016  1.00  7.640          N  
ATOM   3037  CA  GLU A 193      -1.260  -6.216  45.704  1.00  8.150          C  
ATOM   3038  C   GLU A 193      -1.856  -7.228  44.715  1.00  7.930          C  
ATOM   3039  O   GLU A 193      -1.768  -8.449  44.947  1.00  8.240          O  
ATOM   3040  CB  GLU A 193      -2.358  -5.862  46.717  1.00 11.210          C  
ATOM   3041  CG  GLU A 193      -1.944  -4.981  47.897  1.00 11.210          C  
ATOM   3042  CD  GLU A 193      -3.118  -4.630  48.766  1.00 11.210          C  
ATOM   3043  OE1 GLU A 193      -4.211  -4.886  48.347  1.00 11.210          O  
ATOM   3044  OE2 GLU A 193      -2.923  -4.128  49.842  1.00 11.210          O  
ATOM   3045  H   GLU A 193      -1.121  -4.090  45.284  1.00  9.170          H  
ATOM   3046  HA  GLU A 193      -0.423  -6.676  46.220  1.00  9.780          H  
ATOM   3047 1HB  GLU A 193      -3.183  -5.436  46.224  1.00 13.450          H  
ATOM   3048 2HB  GLU A 193      -2.720  -6.790  47.160  1.00 13.450          H  
ATOM   3049 1HG  GLU A 193      -1.187  -5.456  48.492  1.00 13.450          H  
ATOM   3050 2HG  GLU A 193      -1.518  -4.059  47.500  1.00 13.450          H  
ATOM   3051  N   ARG A 194      -2.501  -6.716  43.650  1.00  7.620          N  
ATOM   3052  CA  ARG A 194      -3.153  -7.502  42.620  1.00  7.680          C  
ATOM   3053  C   ARG A 194      -2.152  -7.984  41.606  1.00  7.170          C  
ATOM   3054  O   ARG A 194      -2.263  -9.123  41.157  1.00  7.470          O  
ATOM   3055  CB  ARG A 194      -4.260  -6.719  41.931  1.00 10.730          C  
ATOM   3056  CG  ARG A 194      -5.105  -7.500  40.943  1.00 10.730          C  
ATOM   3057  CD  ARG A 194      -6.298  -6.706  40.544  1.00 10.730          C  
ATOM   3058  NE  ARG A 194      -7.139  -7.408  39.580  1.00 10.730          N  
ATOM   3059  CZ  ARG A 194      -8.362  -6.998  39.167  1.00 10.730          C  
ATOM   3060  NH1 ARG A 194      -8.892  -5.883  39.637  1.00 10.730          N  
ATOM   3061  NH2 ARG A 194      -9.034  -7.724  38.287  1.00 10.730          N  
ATOM   3062  H   ARG A 194      -2.565  -5.706  43.543  1.00  9.140          H  
ATOM   3063  HA  ARG A 194      -3.595  -8.378  43.080  1.00  9.220          H  
ATOM   3064 1HB  ARG A 194      -4.912  -6.258  42.667  1.00 12.870          H  
ATOM   3065 2HB  ARG A 194      -3.804  -5.913  41.357  1.00 12.870          H  
ATOM   3066 1HG  ARG A 194      -4.520  -7.719  40.050  1.00 12.870          H  
ATOM   3067 2HG  ARG A 194      -5.433  -8.434  41.405  1.00 12.870          H  
ATOM   3068 1HD  ARG A 194      -6.894  -6.500  41.435  1.00 12.870          H  
ATOM   3069 2HD  ARG A 194      -5.971  -5.767  40.096  1.00 12.870          H  
ATOM   3070  HE  ARG A 194      -6.778  -8.266  39.185  1.00 12.870          H  
ATOM   3071 1HH1 ARG A 194      -8.390  -5.321  40.309  1.00 12.870          H  
ATOM   3072 2HH1 ARG A 194      -9.806  -5.589  39.321  1.00 12.870          H  
ATOM   3073 1HH2 ARG A 194      -8.637  -8.579  37.925  1.00 12.870          H  
ATOM   3074 2HH2 ARG A 194      -9.949  -7.427  37.978  1.00 12.870          H  
ATOM   3075  N   ARG A 195      -1.150  -7.168  41.230  1.00  6.580          N  
ATOM   3076  CA  ARG A 195      -0.173  -7.695  40.293  1.00  6.260          C  
ATOM   3077  C   ARG A 195       0.399  -8.957  40.924  1.00  6.230          C  
ATOM   3078  O   ARG A 195       0.547  -9.975  40.250  1.00  6.370          O  
ATOM   3079  CB  ARG A 195       0.976  -6.732  40.030  1.00  8.890          C  
ATOM   3080  CG  ARG A 195       1.909  -7.112  38.837  1.00  8.890          C  
ATOM   3081  CD  ARG A 195       3.004  -8.062  39.194  1.00  8.890          C  
ATOM   3082  NE  ARG A 195       3.797  -7.629  40.327  1.00  8.890          N  
ATOM   3083  CZ  ARG A 195       4.617  -8.423  41.068  1.00  8.890          C  
ATOM   3084  NH1 ARG A 195       4.741  -9.701  40.805  1.00  8.890          N  
ATOM   3085  NH2 ARG A 195       5.300  -7.905  42.073  1.00  8.890          N  
ATOM   3086  H   ARG A 195      -1.066  -6.189  41.528  1.00  7.900          H  
ATOM   3087  HA  ARG A 195      -0.665  -7.947  39.357  1.00  7.510          H  
ATOM   3088 1HB  ARG A 195       0.566  -5.753  39.805  1.00 10.670          H  
ATOM   3089 2HB  ARG A 195       1.574  -6.626  40.936  1.00 10.670          H  
ATOM   3090 1HG  ARG A 195       1.315  -7.583  38.054  1.00 10.670          H  
ATOM   3091 2HG  ARG A 195       2.372  -6.210  38.437  1.00 10.670          H  
ATOM   3092 1HD  ARG A 195       2.629  -9.049  39.377  1.00 10.670          H  
ATOM   3093 2HD  ARG A 195       3.651  -8.095  38.330  1.00 10.670          H  
ATOM   3094  HE  ARG A 195       3.730  -6.657  40.581  1.00 10.670          H  
ATOM   3095 1HH1 ARG A 195       4.226 -10.121  40.045  1.00 10.670          H  
ATOM   3096 2HH1 ARG A 195       5.352 -10.275  41.366  1.00 10.670          H  
ATOM   3097 1HH2 ARG A 195       5.211  -6.927  42.297  1.00 10.670          H  
ATOM   3098 2HH2 ARG A 195       5.912  -8.493  42.625  1.00 10.670          H  
ATOM   3099  N   VAL A 196       0.717  -8.902  42.228  1.00  6.330          N  
ATOM   3100  CA  VAL A 196       1.256 -10.081  42.882  1.00  6.580          C  
ATOM   3101  C   VAL A 196       0.234 -11.218  42.857  1.00  7.000          C  
ATOM   3102  O   VAL A 196       0.563 -12.323  42.447  1.00  7.320          O  
ATOM   3103  CB  VAL A 196       1.633  -9.783  44.351  1.00  9.110          C  
ATOM   3104  CG1 VAL A 196       2.010 -11.087  45.076  1.00  9.110          C  
ATOM   3105  CG2 VAL A 196       2.790  -8.795  44.403  1.00  9.110          C  
ATOM   3106  H   VAL A 196       0.594  -8.022  42.743  1.00  7.600          H  
ATOM   3107  HA  VAL A 196       2.148 -10.398  42.343  1.00  7.900          H  
ATOM   3108  HB  VAL A 196       0.769  -9.355  44.853  1.00 10.930          H  
ATOM   3109 1HG1 VAL A 196       2.260 -10.869  46.110  1.00 10.930          H  
ATOM   3110 2HG1 VAL A 196       1.178 -11.784  45.059  1.00 10.930          H  
ATOM   3111 3HG1 VAL A 196       2.868 -11.540  44.584  1.00 10.930          H  
ATOM   3112 1HG2 VAL A 196       3.037  -8.575  45.439  1.00 10.930          H  
ATOM   3113 2HG2 VAL A 196       3.648  -9.230  43.910  1.00 10.930          H  
ATOM   3114 3HG2 VAL A 196       2.505  -7.878  43.900  1.00 10.930          H  
ATOM   3115  N   LEU A 197      -1.017 -10.960  43.237  1.00  7.190          N  
ATOM   3116  CA  LEU A 197      -2.026 -12.018  43.246  1.00  7.740          C  
ATOM   3117  C   LEU A 197      -2.114 -12.733  41.897  1.00  7.550          C  
ATOM   3118  O   LEU A 197      -2.172 -13.965  41.808  1.00  8.000          O  
ATOM   3119  CB  LEU A 197      -3.400 -11.413  43.612  1.00 10.620          C  
ATOM   3120  CG  LEU A 197      -4.639 -12.370  43.817  1.00 10.620          C  
ATOM   3121  CD1 LEU A 197      -5.602 -11.697  44.789  1.00 10.620          C  
ATOM   3122  CD2 LEU A 197      -5.371 -12.614  42.495  1.00 10.620          C  
ATOM   3123  H   LEU A 197      -1.265 -10.031  43.583  1.00  8.630          H  
ATOM   3124  HA  LEU A 197      -1.739 -12.729  44.000  1.00  9.290          H  
ATOM   3125 1HB  LEU A 197      -3.277 -10.825  44.518  1.00 12.740          H  
ATOM   3126 2HB  LEU A 197      -3.672 -10.731  42.814  1.00 12.740          H  
ATOM   3127  HG  LEU A 197      -4.323 -13.308  44.229  1.00 12.740          H  
ATOM   3128 1HD1 LEU A 197      -6.470 -12.337  44.949  1.00 12.740          H  
ATOM   3129 2HD1 LEU A 197      -5.109 -11.521  45.739  1.00 12.740          H  
ATOM   3130 3HD1 LEU A 197      -5.929 -10.745  44.371  1.00 12.740          H  
ATOM   3131 1HD2 LEU A 197      -6.240 -13.248  42.678  1.00 12.740          H  
ATOM   3132 2HD2 LEU A 197      -5.697 -11.664  42.093  1.00 12.740          H  
ATOM   3133 3HD2 LEU A 197      -4.740 -13.103  41.775  1.00 12.740          H  
ATOM   3134  N   GLY A 198      -2.154 -11.947  40.832  1.00  7.080          N  
ATOM   3135  CA  GLY A 198      -2.308 -12.450  39.481  1.00  7.080          C  
ATOM   3136  C   GLY A 198      -1.011 -12.823  38.762  1.00  7.530          C  
ATOM   3137  O   GLY A 198      -1.046 -13.139  37.576  1.00  7.650          O  
ATOM   3138  H   GLY A 198      -2.112 -10.934  40.972  1.00  8.500          H  
ATOM   3139 1HA  GLY A 198      -2.962 -13.320  39.506  1.00  8.500          H  
ATOM   3140 2HA  GLY A 198      -2.827 -11.695  38.896  1.00  8.500          H  
ATOM   3141  N   ILE A 199       0.138 -12.801  39.439  1.00  8.040          N  
ATOM   3142  CA  ILE A 199       1.374 -13.099  38.721  1.00  8.690          C  
ATOM   3143  C   ILE A 199       1.424 -14.550  38.249  1.00  9.330          C  
ATOM   3144  O   ILE A 199       2.080 -14.840  37.253  1.00 10.040          O  
ATOM   3145  CB  ILE A 199       2.637 -12.730  39.563  1.00 11.910          C  
ATOM   3146  CG1 ILE A 199       3.949 -12.689  38.672  1.00 11.910          C  
ATOM   3147  CG2 ILE A 199       2.876 -13.714  40.714  1.00 11.910          C  
ATOM   3148  CD1 ILE A 199       3.992 -11.617  37.616  1.00 11.910          C  
ATOM   3149  H   ILE A 199       0.153 -12.554  40.434  1.00  9.650          H  
ATOM   3150  HA  ILE A 199       1.375 -12.477  37.835  1.00 10.430          H  
ATOM   3151  HB  ILE A 199       2.477 -11.741  39.987  1.00 14.290          H  
ATOM   3152 1HG1 ILE A 199       4.797 -12.546  39.331  1.00 14.290          H  
ATOM   3153 2HG1 ILE A 199       4.067 -13.648  38.167  1.00 14.290          H  
ATOM   3154 1HG2 ILE A 199       3.743 -13.390  41.287  1.00 14.290          H  
ATOM   3155 2HG2 ILE A 199       2.020 -13.759  41.359  1.00 14.290          H  
ATOM   3156 3HG2 ILE A 199       3.069 -14.685  40.328  1.00 14.290          H  
ATOM   3157 1HD1 ILE A 199       4.933 -11.676  37.075  1.00 14.290          H  
ATOM   3158 2HD1 ILE A 199       3.190 -11.768  36.928  1.00 14.290          H  
ATOM   3159 3HD1 ILE A 199       3.905 -10.648  38.064  1.00 14.290          H  
ATOM   3160  N   THR A 200       0.817 -15.469  39.029  1.00  9.300          N  
ATOM   3161  CA  THR A 200       0.775 -16.907  38.737  1.00 10.070          C  
ATOM   3162  C   THR A 200       2.118 -17.404  38.226  1.00 10.520          C  
ATOM   3163  O   THR A 200       2.175 -18.113  37.216  1.00 10.770          O  
ATOM   3164  CB  THR A 200      -0.288 -17.276  37.680  1.00 13.790          C  
ATOM   3165  OG1 THR A 200       0.121 -16.792  36.414  1.00 13.790          O  
ATOM   3166  CG2 THR A 200      -1.627 -16.646  38.024  1.00 13.790          C  
ATOM   3167  H   THR A 200       0.339 -15.149  39.861  1.00 11.160          H  
ATOM   3168  HA  THR A 200       0.546 -17.439  39.659  1.00 12.080          H  
ATOM   3169  HB  THR A 200      -0.392 -18.360  37.636  1.00 16.550          H  
ATOM   3170  HG1 THR A 200       0.954 -17.249  36.162  1.00 16.550          H  
ATOM   3171 1HG2 THR A 200      -2.356 -16.915  37.261  1.00 16.550          H  
ATOM   3172 2HG2 THR A 200      -1.963 -17.003  38.994  1.00 16.550          H  
ATOM   3173 3HG2 THR A 200      -1.527 -15.575  38.051  1.00 16.550          H  
ATOM   3174  N   SER A 201       3.201 -17.008  38.892  1.00 10.790          N  
ATOM   3175  CA  SER A 201       4.529 -17.340  38.424  1.00 11.360          C  
ATOM   3176  C   SER A 201       4.770 -18.827  38.372  1.00 11.520          C  
ATOM   3177  O   SER A 201       4.401 -19.568  39.287  1.00 11.780          O  
ATOM   3178  CB  SER A 201       5.598 -16.752  39.334  1.00 15.680          C  
ATOM   3179  OG  SER A 201       5.584 -15.353  39.350  1.00 15.680          O  
ATOM   3180  H   SER A 201       3.094 -16.450  39.719  1.00 12.950          H  
ATOM   3181  HA  SER A 201       4.649 -16.929  37.417  1.00 13.630          H  
ATOM   3182 1HB  SER A 201       5.455 -17.130  40.345  1.00 18.810          H  
ATOM   3183 2HB  SER A 201       6.575 -17.100  38.994  1.00 18.810          H  
ATOM   3184  HG  SER A 201       6.353 -15.089  39.863  1.00 18.810          H  
ATOM   3185  N   GLY A 202       5.451 -19.239  37.316  1.00 11.550          N  
ATOM   3186  CA  GLY A 202       5.917 -20.599  37.118  1.00 11.830          C  
ATOM   3187  C   GLY A 202       7.417 -20.443  37.068  1.00 11.870          C  
ATOM   3188  O   GLY A 202       8.013 -19.770  37.910  1.00 11.800          O  
ATOM   3189  H   GLY A 202       5.662 -18.552  36.582  1.00 13.860          H  
ATOM   3190 1HA  GLY A 202       5.614 -21.239  37.946  1.00 14.200          H  
ATOM   3191 2HA  GLY A 202       5.532 -21.009  36.185  1.00 14.200          H  
ATOM   3192  N   ILE A 203       8.029 -21.007  36.040  1.00 12.170          N  
ATOM   3193  CA  ILE A 203       9.461 -20.836  35.845  1.00 12.440          C  
ATOM   3194  C   ILE A 203       9.673 -19.760  34.769  1.00 12.270          C  
ATOM   3195  O   ILE A 203      10.760 -19.593  34.211  1.00 12.380          O  
ATOM   3196  CB  ILE A 203      10.149 -22.174  35.539  1.00 17.310          C  
ATOM   3197  CG1 ILE A 203       9.574 -22.790  34.258  1.00 17.310          C  
ATOM   3198  CG2 ILE A 203       9.986 -23.096  36.748  1.00 17.310          C  
ATOM   3199  CD1 ILE A 203      10.371 -23.944  33.716  1.00 17.310          C  
ATOM   3200  H   ILE A 203       7.490 -21.571  35.398  1.00 14.600          H  
ATOM   3201  HA  ILE A 203       9.898 -20.462  36.770  1.00 14.930          H  
ATOM   3202  HB  ILE A 203      11.211 -21.997  35.362  1.00 20.770          H  
ATOM   3203 1HG1 ILE A 203       8.571 -23.147  34.457  1.00 20.770          H  
ATOM   3204 2HG1 ILE A 203       9.516 -22.036  33.511  1.00 20.770          H  
ATOM   3205 1HG2 ILE A 203      10.489 -24.042  36.579  1.00 20.770          H  
ATOM   3206 2HG2 ILE A 203      10.423 -22.615  37.622  1.00 20.770          H  
ATOM   3207 3HG2 ILE A 203       8.929 -23.279  36.931  1.00 20.770          H  
ATOM   3208 1HD1 ILE A 203       9.899 -24.317  32.812  1.00 20.770          H  
ATOM   3209 2HD1 ILE A 203      11.376 -23.612  33.486  1.00 20.770          H  
ATOM   3210 3HD1 ILE A 203      10.426 -24.751  34.434  1.00 20.770          H  
ATOM   3211  N   HIS A 204       8.594 -19.012  34.556  1.00 12.190          N  
ATOM   3212  CA  HIS A 204       8.433 -17.840  33.711  1.00 12.200          C  
ATOM   3213  C   HIS A 204       7.260 -16.935  34.197  1.00 11.670          C  
ATOM   3214  O   HIS A 204       6.251 -17.385  34.764  1.00 11.760          O  
ATOM   3215  CB  HIS A 204       8.283 -18.261  32.235  1.00 17.080          C  
ATOM   3216  CG  HIS A 204       7.345 -19.413  32.033  1.00 17.080          C  
ATOM   3217  ND1 HIS A 204       6.000 -19.311  32.178  1.00 17.080          N  
ATOM   3218  CD2 HIS A 204       7.584 -20.685  31.641  1.00 17.080          C  
ATOM   3219  CE1 HIS A 204       5.443 -20.480  31.919  1.00 17.080          C  
ATOM   3220  NE2 HIS A 204       6.385 -21.326  31.588  1.00 17.080          N  
ATOM   3221  H   HIS A 204       7.769 -19.299  35.051  1.00 14.630          H  
ATOM   3222  HA  HIS A 204       9.336 -17.230  33.774  1.00 14.640          H  
ATOM   3223 1HB  HIS A 204       7.912 -17.421  31.651  1.00 20.490          H  
ATOM   3224 2HB  HIS A 204       9.261 -18.536  31.832  1.00 20.490          H  
ATOM   3225  HD2 HIS A 204       8.539 -21.121  31.408  1.00 20.490          H  
ATOM   3226  HE1 HIS A 204       4.384 -20.703  31.967  1.00 20.490          H  
ATOM   3227  HE2 HIS A 204       6.251 -22.292  31.331  1.00 20.490          H  
ATOM   3228  N   ASP A 205       7.412 -15.630  33.953  1.00 11.280          N  
ATOM   3229  CA  ASP A 205       6.460 -14.545  34.255  1.00 10.900          C  
ATOM   3230  C   ASP A 205       6.314 -13.544  33.098  1.00 10.130          C  
ATOM   3231  O   ASP A 205       6.923 -12.479  33.127  1.00 10.180          O  
ATOM   3232  CB  ASP A 205       6.976 -13.828  35.497  1.00 15.410          C  
ATOM   3233  CG  ASP A 205       8.455 -13.359  35.275  1.00 15.410          C  
ATOM   3234  OD1 ASP A 205       9.105 -13.980  34.417  1.00 15.410          O  
ATOM   3235  OD2 ASP A 205       8.925 -12.447  35.952  1.00 15.410          O  
ATOM   3236  H   ASP A 205       8.308 -15.319  33.570  1.00 13.540          H  
ATOM   3237  HA  ASP A 205       5.479 -14.978  34.465  1.00 13.080          H  
ATOM   3238 1HB  ASP A 205       6.346 -12.959  35.692  1.00 18.490          H  
ATOM   3239 2HB  ASP A 205       6.912 -14.489  36.364  1.00 18.490          H  
ATOM   3240  N   LEU A 206       5.588 -13.903  32.036  1.00  9.630          N  
ATOM   3241  CA  LEU A 206       5.656 -13.043  30.851  1.00  9.080          C  
ATOM   3242  C   LEU A 206       4.391 -12.355  30.289  1.00  8.570          C  
ATOM   3243  O   LEU A 206       4.359 -11.130  30.141  1.00  8.430          O  
ATOM   3244  CB  LEU A 206       6.231 -13.886  29.716  1.00 12.930          C  
ATOM   3245  CG  LEU A 206       7.628 -14.492  29.948  1.00 12.930          C  
ATOM   3246  CD1 LEU A 206       7.942 -15.308  28.773  1.00 12.930          C  
ATOM   3247  CD2 LEU A 206       8.700 -13.429  30.174  1.00 12.930          C  
ATOM   3248  H   LEU A 206       5.060 -14.759  32.070  1.00 11.560          H  
ATOM   3249  HA  LEU A 206       6.347 -12.252  31.082  1.00 10.900          H  
ATOM   3250 1HB  LEU A 206       5.557 -14.694  29.501  1.00 15.520          H  
ATOM   3251 2HB  LEU A 206       6.270 -13.281  28.826  1.00 15.520          H  
ATOM   3252  HG  LEU A 206       7.593 -15.146  30.816  1.00 15.520          H  
ATOM   3253 1HD1 LEU A 206       8.902 -15.778  28.911  1.00 15.520          H  
ATOM   3254 2HD1 LEU A 206       7.170 -16.052  28.668  1.00 15.520          H  
ATOM   3255 3HD1 LEU A 206       7.970 -14.684  27.888  1.00 15.520          H  
ATOM   3256 1HD2 LEU A 206       9.656 -13.921  30.322  1.00 15.520          H  
ATOM   3257 2HD2 LEU A 206       8.764 -12.792  29.323  1.00 15.520          H  
ATOM   3258 3HD2 LEU A 206       8.483 -12.829  31.058  1.00 15.520          H  
ATOM   3259  N   GLY A 207       3.306 -13.085  30.107  1.00  8.580          N  
ATOM   3260  CA  GLY A 207       2.176 -12.604  29.293  1.00  8.470          C  
ATOM   3261  C   GLY A 207       1.263 -11.521  29.836  1.00  8.020          C  
ATOM   3262  O   GLY A 207       1.735 -10.443  30.182  1.00  8.060          O  
ATOM   3263  H   GLY A 207       3.331 -14.056  30.376  1.00 10.300          H  
ATOM   3264 1HA  GLY A 207       2.608 -12.202  28.385  1.00 10.160          H  
ATOM   3265 2HA  GLY A 207       1.577 -13.445  28.967  1.00 10.160          H  
ATOM   3266  N   SER A 208      -0.062 -11.745  29.797  1.00  7.820          N  
ATOM   3267  CA  SER A 208      -1.002 -10.665  30.094  1.00  7.600          C  
ATOM   3268  C   SER A 208      -0.497  -9.794  31.227  1.00  7.030          C  
ATOM   3269  O   SER A 208      -0.218 -10.251  32.339  1.00  7.340          O  
ATOM   3270  CB  SER A 208      -2.369 -11.232  30.436  1.00 10.730          C  
ATOM   3271  OG  SER A 208      -2.922 -11.922  29.345  1.00 10.730          O  
ATOM   3272  H   SER A 208      -0.434 -12.637  29.506  1.00  9.380          H  
ATOM   3273  HA  SER A 208      -1.104 -10.042  29.203  1.00  9.120          H  
ATOM   3274 1HB  SER A 208      -2.291 -11.901  31.283  1.00 12.870          H  
ATOM   3275 2HB  SER A 208      -3.033 -10.417  30.730  1.00 12.870          H  
ATOM   3276  HG  SER A 208      -3.778 -12.250  29.648  1.00 12.870          H  
ATOM   3277  N   LEU A 209      -0.412  -8.510  30.901  1.00  6.400          N  
ATOM   3278  CA  LEU A 209       0.161  -7.460  31.724  1.00  5.930          C  
ATOM   3279  C   LEU A 209      -0.792  -6.708  32.607  1.00  5.810          C  
ATOM   3280  O   LEU A 209      -2.010  -6.911  32.589  1.00  6.030          O  
ATOM   3281  CB  LEU A 209       0.941  -6.467  30.827  1.00  8.490          C  
ATOM   3282  CG  LEU A 209       0.164  -5.688  29.692  1.00  8.490          C  
ATOM   3283  CD1 LEU A 209      -0.497  -4.374  30.246  1.00  8.490          C  
ATOM   3284  CD2 LEU A 209       1.162  -5.371  28.577  1.00  8.490          C  
ATOM   3285  H   LEU A 209      -0.711  -8.263  29.971  1.00  7.680          H  
ATOM   3286  HA  LEU A 209       0.891  -7.925  32.371  1.00  7.120          H  
ATOM   3287 1HB  LEU A 209       1.412  -5.722  31.458  1.00 10.190          H  
ATOM   3288 2HB  LEU A 209       1.744  -7.034  30.335  1.00 10.190          H  
ATOM   3289  HG  LEU A 209      -0.630  -6.311  29.292  1.00 10.190          H  
ATOM   3290 1HD1 LEU A 209      -1.010  -3.866  29.430  1.00 10.190          H  
ATOM   3291 2HD1 LEU A 209      -1.220  -4.597  31.016  1.00 10.190          H  
ATOM   3292 3HD1 LEU A 209       0.254  -3.722  30.653  1.00 10.190          H  
ATOM   3293 1HD2 LEU A 209       0.655  -4.847  27.768  1.00 10.190          H  
ATOM   3294 2HD2 LEU A 209       1.962  -4.750  28.963  1.00 10.190          H  
ATOM   3295 3HD2 LEU A 209       1.591  -6.302  28.192  1.00 10.190          H  
ATOM   3296  N   ARG A 210      -0.193  -5.860  33.424  1.00  5.860          N  
ATOM   3297  CA  ARG A 210      -0.882  -4.938  34.287  1.00  6.080          C  
ATOM   3298  C   ARG A 210      -0.181  -3.638  33.931  1.00  6.090          C  
ATOM   3299  O   ARG A 210       1.060  -3.619  33.847  1.00  6.050          O  
ATOM   3300  CB  ARG A 210      -0.709  -5.295  35.752  1.00  8.420          C  
ATOM   3301  CG  ARG A 210      -1.238  -6.676  36.123  1.00  8.420          C  
ATOM   3302  CD  ARG A 210      -2.704  -6.819  36.051  1.00  8.420          C  
ATOM   3303  NE  ARG A 210      -3.092  -8.155  36.466  1.00  8.420          N  
ATOM   3304  CZ  ARG A 210      -3.147  -9.258  35.667  1.00  8.420          C  
ATOM   3305  NH1 ARG A 210      -2.846  -9.239  34.378  1.00  8.420          N  
ATOM   3306  NH2 ARG A 210      -3.512 -10.409  36.186  1.00  8.420          N  
ATOM   3307  H   ARG A 210       0.816  -5.816  33.397  1.00  7.030          H  
ATOM   3308  HA  ARG A 210      -1.937  -4.867  34.021  1.00  7.300          H  
ATOM   3309 1HB  ARG A 210       0.349  -5.267  36.015  1.00 10.110          H  
ATOM   3310 2HB  ARG A 210      -1.221  -4.559  36.373  1.00 10.110          H  
ATOM   3311 1HG  ARG A 210      -0.812  -7.403  35.449  1.00 10.110          H  
ATOM   3312 2HG  ARG A 210      -0.934  -6.913  37.137  1.00 10.110          H  
ATOM   3313 1HD  ARG A 210      -3.177  -6.102  36.723  1.00 10.110          H  
ATOM   3314 2HD  ARG A 210      -3.060  -6.657  35.037  1.00 10.110          H  
ATOM   3315  HE  ARG A 210      -3.344  -8.278  37.436  1.00 10.110          H  
ATOM   3316 1HH1 ARG A 210      -2.565  -8.374  33.884  1.00 10.110          H  
ATOM   3317 2HH1 ARG A 210      -2.900 -10.139  33.871  1.00 10.110          H  
ATOM   3318 1HH2 ARG A 210      -3.750 -10.484  37.158  1.00 10.110          H  
ATOM   3319 2HH2 ARG A 210      -3.550 -11.236  35.566  1.00 10.110          H  
ATOM   3320  N   TRP A 211      -0.950  -2.578  33.685  1.00  6.350          N  
ATOM   3321  CA  TRP A 211      -0.363  -1.337  33.199  1.00  6.550          C  
ATOM   3322  C   TRP A 211       0.794  -0.807  34.009  1.00  6.080          C  
ATOM   3323  O   TRP A 211       1.796  -0.410  33.443  1.00  6.120          O  
ATOM   3324  CB  TRP A 211      -1.394  -0.235  33.013  1.00  9.090          C  
ATOM   3325  CG  TRP A 211      -0.750   1.047  32.538  1.00  9.090          C  
ATOM   3326  CD1 TRP A 211      -0.706   2.231  33.210  1.00  9.090          C  
ATOM   3327  CD2 TRP A 211       0.008   1.256  31.305  1.00  9.090          C  
ATOM   3328  NE1 TRP A 211      -0.008   3.164  32.478  1.00  9.090          N  
ATOM   3329  CE2 TRP A 211       0.449   2.572  31.318  1.00  9.090          C  
ATOM   3330  CE3 TRP A 211       0.348   0.433  30.215  1.00  9.090          C  
ATOM   3331  CZ2 TRP A 211       1.223   3.095  30.288  1.00  9.090          C  
ATOM   3332  CZ3 TRP A 211       1.128   0.954  29.199  1.00  9.090          C  
ATOM   3333  CH2 TRP A 211       1.555   2.248  29.236  1.00  9.090          C  
ATOM   3334  H   TRP A 211      -1.953  -2.647  33.803  1.00  7.620          H  
ATOM   3335  HA  TRP A 211       0.021  -1.554  32.211  1.00  7.860          H  
ATOM   3336 1HB  TRP A 211      -2.146  -0.541  32.290  1.00 10.910          H  
ATOM   3337 2HB  TRP A 211      -1.895  -0.037  33.965  1.00 10.910          H  
ATOM   3338  HD1 TRP A 211      -1.165   2.411  34.186  1.00 10.910          H  
ATOM   3339  HE1 TRP A 211       0.158   4.119  32.757  1.00 10.910          H  
ATOM   3340  HE3 TRP A 211       0.017  -0.599  30.168  1.00 10.910          H  
ATOM   3341  HZ2 TRP A 211       1.573   4.124  30.293  1.00 10.910          H  
ATOM   3342  HZ3 TRP A 211       1.393   0.304  28.367  1.00 10.910          H  
ATOM   3343  HH2 TRP A 211       2.166   2.626  28.418  1.00 10.910          H  
ATOM   3344  N   GLU A 212       0.735  -0.816  35.320  1.00  5.800          N  
ATOM   3345  CA  GLU A 212       1.847  -0.226  36.051  1.00  5.580          C  
ATOM   3346  C   GLU A 212       3.211  -0.895  35.767  1.00  5.080          C  
ATOM   3347  O   GLU A 212       4.251  -0.243  35.890  1.00  5.050          O  
ATOM   3348  CB  GLU A 212       1.476  -0.180  37.524  1.00  7.900          C  
ATOM   3349  CG  GLU A 212       0.346   0.840  37.767  1.00  7.900          C  
ATOM   3350  CD  GLU A 212      -1.016   0.313  37.358  1.00  7.900          C  
ATOM   3351  OE1 GLU A 212      -1.128  -0.886  37.175  1.00  7.900          O  
ATOM   3352  OE2 GLU A 212      -1.899   1.099  37.133  1.00  7.900          O  
ATOM   3353  H   GLU A 212      -0.087  -1.173  35.814  1.00  6.960          H  
ATOM   3354  HA  GLU A 212       1.926   0.810  35.727  1.00  6.700          H  
ATOM   3355 1HB  GLU A 212       1.141  -1.161  37.858  1.00  9.480          H  
ATOM   3356 2HB  GLU A 212       2.344   0.106  38.120  1.00  9.480          H  
ATOM   3357 1HG  GLU A 212       0.323   1.094  38.825  1.00  9.480          H  
ATOM   3358 2HG  GLU A 212       0.560   1.749  37.206  1.00  9.480          H  
ATOM   3359  N   LEU A 213       3.239  -2.170  35.360  1.00  4.860          N  
ATOM   3360  CA  LEU A 213       4.504  -2.824  35.033  1.00  4.580          C  
ATOM   3361  C   LEU A 213       4.864  -2.453  33.608  1.00  4.440          C  
ATOM   3362  O   LEU A 213       6.022  -2.146  33.314  1.00  4.350          O  
ATOM   3363  CB  LEU A 213       4.413  -4.329  35.302  1.00  6.520          C  
ATOM   3364  CG  LEU A 213       5.649  -5.252  34.999  1.00  6.520          C  
ATOM   3365  CD1 LEU A 213       6.903  -4.854  35.694  1.00  6.520          C  
ATOM   3366  CD2 LEU A 213       5.284  -6.583  35.529  1.00  6.520          C  
ATOM   3367  H   LEU A 213       2.374  -2.698  35.232  1.00  5.830          H  
ATOM   3368  HA  LEU A 213       5.283  -2.427  35.667  1.00  5.500          H  
ATOM   3369 1HB  LEU A 213       4.174  -4.462  36.353  1.00  7.830          H  
ATOM   3370 2HB  LEU A 213       3.571  -4.717  34.724  1.00  7.830          H  
ATOM   3371  HG  LEU A 213       5.840  -5.272  33.941  1.00  7.830          H  
ATOM   3372 1HD1 LEU A 213       7.690  -5.574  35.464  1.00  7.830          H  
ATOM   3373 2HD1 LEU A 213       7.216  -3.866  35.362  1.00  7.830          H  
ATOM   3374 3HD1 LEU A 213       6.720  -4.864  36.741  1.00  7.830          H  
ATOM   3375 1HD2 LEU A 213       6.077  -7.304  35.370  1.00  7.830          H  
ATOM   3376 2HD2 LEU A 213       5.090  -6.501  36.590  1.00  7.830          H  
ATOM   3377 3HD2 LEU A 213       4.418  -6.894  35.046  1.00  7.830          H  
ATOM   3378  N   ALA A 214       3.863  -2.443  32.721  1.00  4.570          N  
ATOM   3379  CA  ALA A 214       4.077  -2.051  31.328  1.00  4.610          C  
ATOM   3380  C   ALA A 214       4.609  -0.611  31.267  1.00  4.630          C  
ATOM   3381  O   ALA A 214       5.459  -0.279  30.435  1.00  4.550          O  
ATOM   3382  CB  ALA A 214       2.779  -2.164  30.579  1.00  6.440          C  
ATOM   3383  H   ALA A 214       2.928  -2.730  33.033  1.00  5.480          H  
ATOM   3384  HA  ALA A 214       4.824  -2.710  30.885  1.00  5.530          H  
ATOM   3385 1HB  ALA A 214       2.901  -1.868  29.558  1.00  7.730          H  
ATOM   3386 2HB  ALA A 214       2.442  -3.185  30.634  1.00  7.730          H  
ATOM   3387 3HB  ALA A 214       2.069  -1.520  31.048  1.00  7.730          H  
ATOM   3388  N   LEU A 215       4.089   0.227  32.167  1.00  4.850          N  
ATOM   3389  CA  LEU A 215       4.439   1.623  32.340  1.00  5.020          C  
ATOM   3390  C   LEU A 215       5.858   1.746  32.805  1.00  4.730          C  
ATOM   3391  O   LEU A 215       6.678   2.389  32.157  1.00  4.780          O  
ATOM   3392  CB  LEU A 215       3.544   2.233  33.430  1.00  6.960          C  
ATOM   3393  CG  LEU A 215       3.798   3.692  33.882  1.00  6.960          C  
ATOM   3394  CD1 LEU A 215       3.597   4.652  32.734  1.00  6.960          C  
ATOM   3395  CD2 LEU A 215       2.855   4.002  35.059  1.00  6.960          C  
ATOM   3396  H   LEU A 215       3.362  -0.138  32.767  1.00  5.820          H  
ATOM   3397  HA  LEU A 215       4.311   2.135  31.390  1.00  6.020          H  
ATOM   3398 1HB  LEU A 215       2.523   2.151  33.108  1.00  8.350          H  
ATOM   3399 2HB  LEU A 215       3.649   1.627  34.306  1.00  8.350          H  
ATOM   3400  HG  LEU A 215       4.824   3.793  34.227  1.00  8.350          H  
ATOM   3401 1HD1 LEU A 215       3.787   5.653  33.091  1.00  8.350          H  
ATOM   3402 2HD1 LEU A 215       4.287   4.420  31.919  1.00  8.350          H  
ATOM   3403 3HD1 LEU A 215       2.583   4.582  32.381  1.00  8.350          H  
ATOM   3404 1HD2 LEU A 215       3.027   5.020  35.413  1.00  8.350          H  
ATOM   3405 2HD2 LEU A 215       1.818   3.899  34.739  1.00  8.350          H  
ATOM   3406 3HD2 LEU A 215       3.053   3.299  35.874  1.00  8.350          H  
ATOM   3407  N   CYS A 216       6.185   1.052  33.885  1.00  4.550          N  
ATOM   3408  CA  CYS A 216       7.517   1.134  34.427  1.00  4.430          C  
ATOM   3409  C   CYS A 216       8.548   0.663  33.419  1.00  4.180          C  
ATOM   3410  O   CYS A 216       9.606   1.282  33.301  1.00  4.210          O  
ATOM   3411  CB  CYS A 216       7.572   0.360  35.715  1.00  6.250          C  
ATOM   3412  SG  CYS A 216       6.651   1.200  37.012  1.00  6.250          S  
ATOM   3413  H   CYS A 216       5.470   0.510  34.371  1.00  5.460          H  
ATOM   3414  HA  CYS A 216       7.719   2.177  34.663  1.00  5.320          H  
ATOM   3415 1HB  CYS A 216       7.126  -0.625  35.565  1.00  7.500          H  
ATOM   3416 2HB  CYS A 216       8.580   0.219  36.023  1.00  7.500          H  
ATOM   3417  HG  CYS A 216       5.430   0.860  36.538  1.00  7.500          H  
ATOM   3418  N   LEU A 217       8.240  -0.388  32.656  1.00  4.100          N  
ATOM   3419  CA  LEU A 217       9.154  -0.813  31.615  1.00  4.140          C  
ATOM   3420  C   LEU A 217       9.299   0.274  30.564  1.00  4.200          C  
ATOM   3421  O   LEU A 217      10.415   0.588  30.154  1.00  4.290          O  
ATOM   3422  CB  LEU A 217       8.695  -2.100  30.952  1.00  5.780          C  
ATOM   3423  CG  LEU A 217       9.560  -2.576  29.753  1.00  5.780          C  
ATOM   3424  CD1 LEU A 217      11.055  -2.825  30.169  1.00  5.780          C  
ATOM   3425  CD2 LEU A 217       8.914  -3.819  29.206  1.00  5.780          C  
ATOM   3426  H   LEU A 217       7.369  -0.905  32.815  1.00  4.920          H  
ATOM   3427  HA  LEU A 217      10.121  -0.981  32.077  1.00  4.970          H  
ATOM   3428 1HB  LEU A 217       8.661  -2.883  31.695  1.00  6.940          H  
ATOM   3429 2HB  LEU A 217       7.675  -1.944  30.586  1.00  6.940          H  
ATOM   3430  HG  LEU A 217       9.559  -1.810  28.978  1.00  6.940          H  
ATOM   3431 1HD1 LEU A 217      11.611  -3.146  29.301  1.00  6.940          H  
ATOM   3432 2HD1 LEU A 217      11.504  -1.911  30.543  1.00  6.940          H  
ATOM   3433 3HD1 LEU A 217      11.125  -3.576  30.918  1.00  6.940          H  
ATOM   3434 1HD2 LEU A 217       9.471  -4.156  28.348  1.00  6.940          H  
ATOM   3435 2HD2 LEU A 217       8.900  -4.593  29.964  1.00  6.940          H  
ATOM   3436 3HD2 LEU A 217       7.900  -3.599  28.912  1.00  6.940          H  
ATOM   3437  N   LEU A 218       8.187   0.871  30.128  1.00  4.350          N  
ATOM   3438  CA  LEU A 218       8.247   1.939  29.148  1.00  4.640          C  
ATOM   3439  C   LEU A 218       9.134   3.087  29.658  1.00  4.720          C  
ATOM   3440  O   LEU A 218       9.940   3.633  28.895  1.00  4.970          O  
ATOM   3441  CB  LEU A 218       6.820   2.425  28.847  1.00  6.380          C  
ATOM   3442  CG  LEU A 218       6.630   3.545  27.835  1.00  6.380          C  
ATOM   3443  CD1 LEU A 218       7.137   3.139  26.497  1.00  6.380          C  
ATOM   3444  CD2 LEU A 218       5.122   3.874  27.769  1.00  6.380          C  
ATOM   3445  H   LEU A 218       7.268   0.549  30.448  1.00  5.220          H  
ATOM   3446  HA  LEU A 218       8.687   1.529  28.242  1.00  5.570          H  
ATOM   3447 1HB  LEU A 218       6.235   1.568  28.516  1.00  7.660          H  
ATOM   3448 2HB  LEU A 218       6.387   2.776  29.773  1.00  7.660          H  
ATOM   3449  HG  LEU A 218       7.191   4.402  28.146  1.00  7.660          H  
ATOM   3450 1HD1 LEU A 218       6.989   3.946  25.780  1.00  7.660          H  
ATOM   3451 2HD1 LEU A 218       8.182   2.897  26.542  1.00  7.660          H  
ATOM   3452 3HD1 LEU A 218       6.581   2.285  26.205  1.00  7.660          H  
ATOM   3453 1HD2 LEU A 218       4.949   4.682  27.060  1.00  7.660          H  
ATOM   3454 2HD2 LEU A 218       4.574   2.989  27.449  1.00  7.660          H  
ATOM   3455 3HD2 LEU A 218       4.775   4.178  28.759  1.00  7.660          H  
ATOM   3456  N   LEU A 219       9.017   3.443  30.947  1.00  4.630          N  
ATOM   3457  CA  LEU A 219       9.865   4.503  31.496  1.00  4.820          C  
ATOM   3458  C   LEU A 219      11.322   4.045  31.520  1.00  4.760          C  
ATOM   3459  O   LEU A 219      12.228   4.820  31.195  1.00  4.990          O  
ATOM   3460  CB  LEU A 219       9.481   4.878  32.940  1.00  6.670          C  
ATOM   3461  CG  LEU A 219       8.397   5.961  33.149  1.00  6.670          C  
ATOM   3462  CD1 LEU A 219       7.065   5.457  32.672  1.00  6.670          C  
ATOM   3463  CD2 LEU A 219       8.359   6.354  34.608  1.00  6.670          C  
ATOM   3464  H   LEU A 219       8.297   2.992  31.519  1.00  5.560          H  
ATOM   3465  HA  LEU A 219       9.784   5.385  30.861  1.00  5.780          H  
ATOM   3466 1HB  LEU A 219       9.142   3.972  33.440  1.00  8.010          H  
ATOM   3467 2HB  LEU A 219      10.381   5.227  33.447  1.00  8.010          H  
ATOM   3468  HG  LEU A 219       8.638   6.818  32.572  1.00  8.010          H  
ATOM   3469 1HD1 LEU A 219       6.327   6.208  32.820  1.00  8.010          H  
ATOM   3470 2HD1 LEU A 219       7.106   5.198  31.620  1.00  8.010          H  
ATOM   3471 3HD1 LEU A 219       6.804   4.586  33.252  1.00  8.010          H  
ATOM   3472 1HD2 LEU A 219       7.616   7.129  34.761  1.00  8.010          H  
ATOM   3473 2HD2 LEU A 219       8.106   5.491  35.225  1.00  8.010          H  
ATOM   3474 3HD2 LEU A 219       9.336   6.738  34.905  1.00  8.010          H  
ATOM   3475  N   ALA A 220      11.560   2.776  31.893  1.00  4.570          N  
ATOM   3476  CA  ALA A 220      12.914   2.244  31.962  1.00  4.700          C  
ATOM   3477  C   ALA A 220      13.560   2.327  30.600  1.00  4.920          C  
ATOM   3478  O   ALA A 220      14.730   2.699  30.468  1.00  5.110          O  
ATOM   3479  CB  ALA A 220      12.895   0.801  32.434  1.00  6.530          C  
ATOM   3480  H   ALA A 220      10.780   2.189  32.201  1.00  5.480          H  
ATOM   3481  HA  ALA A 220      13.476   2.856  32.658  1.00  5.640          H  
ATOM   3482 1HB  ALA A 220      13.895   0.447  32.501  1.00  7.830          H  
ATOM   3483 2HB  ALA A 220      12.424   0.724  33.399  1.00  7.830          H  
ATOM   3484 3HB  ALA A 220      12.342   0.197  31.731  1.00  7.830          H  
ATOM   3485  N   TRP A 221      12.759   2.032  29.580  1.00  5.010          N  
ATOM   3486  CA  TRP A 221      13.147   2.087  28.194  1.00  5.390          C  
ATOM   3487  C   TRP A 221      13.536   3.502  27.782  1.00  5.540          C  
ATOM   3488  O   TRP A 221      14.590   3.689  27.185  1.00  5.800          O  
ATOM   3489  CB  TRP A 221      12.058   1.478  27.328  1.00  7.390          C  
ATOM   3490  CG  TRP A 221      12.311   1.606  25.927  1.00  7.390          C  
ATOM   3491  CD1 TRP A 221      13.174   0.874  25.203  1.00  7.390          C  
ATOM   3492  CD2 TRP A 221      11.654   2.485  25.009  1.00  7.390          C  
ATOM   3493  NE1 TRP A 221      13.131   1.249  23.917  1.00  7.390          N  
ATOM   3494  CE2 TRP A 221      12.196   2.237  23.768  1.00  7.390          C  
ATOM   3495  CE3 TRP A 221      10.659   3.439  25.144  1.00  7.390          C  
ATOM   3496  CZ2 TRP A 221      11.785   2.920  22.637  1.00  7.390          C  
ATOM   3497  CZ3 TRP A 221      10.232   4.116  24.018  1.00  7.390          C  
ATOM   3498  CH2 TRP A 221      10.783   3.866  22.796  1.00  7.390          C  
ATOM   3499  H   TRP A 221      11.817   1.699  29.803  1.00  6.010          H  
ATOM   3500  HA  TRP A 221      14.027   1.459  28.075  1.00  6.470          H  
ATOM   3501 1HB  TRP A 221      11.952   0.420  27.568  1.00  8.870          H  
ATOM   3502 2HB  TRP A 221      11.116   1.946  27.548  1.00  8.870          H  
ATOM   3503  HD1 TRP A 221      13.820   0.096  25.603  1.00  8.870          H  
ATOM   3504  HE1 TRP A 221      13.690   0.848  23.191  1.00  8.870          H  
ATOM   3505  HE3 TRP A 221      10.225   3.646  26.120  1.00  8.870          H  
ATOM   3506  HZ2 TRP A 221      12.206   2.730  21.655  1.00  8.870          H  
ATOM   3507  HZ3 TRP A 221       9.445   4.857  24.132  1.00  8.870          H  
ATOM   3508  HH2 TRP A 221      10.426   4.419  21.931  1.00  8.870          H  
ATOM   3509  N   ILE A 222      12.733   4.518  28.125  1.00  5.500          N  
ATOM   3510  CA  ILE A 222      13.112   5.896  27.776  1.00  5.860          C  
ATOM   3511  C   ILE A 222      14.437   6.278  28.427  1.00  5.780          C  
ATOM   3512  O   ILE A 222      15.305   6.895  27.794  1.00  6.070          O  
ATOM   3513  CB  ILE A 222      12.048   6.935  28.230  1.00  8.060          C  
ATOM   3514  CG1 ILE A 222      10.707   6.743  27.470  1.00  8.060          C  
ATOM   3515  CG2 ILE A 222      12.586   8.405  28.078  1.00  8.060          C  
ATOM   3516  CD1 ILE A 222      10.740   6.960  25.965  1.00  8.060          C  
ATOM   3517  H   ILE A 222      11.837   4.311  28.581  1.00  6.600          H  
ATOM   3518  HA  ILE A 222      13.248   5.953  26.702  1.00  7.030          H  
ATOM   3519  HB  ILE A 222      11.823   6.759  29.290  1.00  9.670          H  
ATOM   3520 1HG1 ILE A 222      10.362   5.732  27.649  1.00  9.670          H  
ATOM   3521 2HG1 ILE A 222       9.986   7.433  27.894  1.00  9.670          H  
ATOM   3522 1HG2 ILE A 222      11.823   9.101  28.431  1.00  9.670          H  
ATOM   3523 2HG2 ILE A 222      13.488   8.549  28.670  1.00  9.670          H  
ATOM   3524 3HG2 ILE A 222      12.816   8.616  27.037  1.00  9.670          H  
ATOM   3525 1HD1 ILE A 222       9.741   6.793  25.569  1.00  9.670          H  
ATOM   3526 2HD1 ILE A 222      11.045   7.976  25.735  1.00  9.670          H  
ATOM   3527 3HD1 ILE A 222      11.426   6.270  25.497  1.00  9.670          H  
ATOM   3528  N   ILE A 223      14.609   5.930  29.704  1.00  5.490          N  
ATOM   3529  CA  ILE A 223      15.838   6.280  30.404  1.00  5.560          C  
ATOM   3530  C   ILE A 223      17.028   5.619  29.741  1.00  5.500          C  
ATOM   3531  O   ILE A 223      18.055   6.273  29.513  1.00  5.770          O  
ATOM   3532  CB  ILE A 223      15.808   5.833  31.878  1.00  7.760          C  
ATOM   3533  CG1 ILE A 223      14.749   6.626  32.651  1.00  7.760          C  
ATOM   3534  CG2 ILE A 223      17.239   6.051  32.515  1.00  7.760          C  
ATOM   3535  CD1 ILE A 223      14.405   6.027  34.012  1.00  7.760          C  
ATOM   3536  H   ILE A 223      13.838   5.452  30.187  1.00  6.590          H  
ATOM   3537  HA  ILE A 223      15.968   7.363  30.359  1.00  6.670          H  
ATOM   3538  HB  ILE A 223      15.527   4.785  31.929  1.00  9.310          H  
ATOM   3539 1HG1 ILE A 223      15.107   7.647  32.800  1.00  9.310          H  
ATOM   3540 2HG1 ILE A 223      13.834   6.667  32.058  1.00  9.310          H  
ATOM   3541 1HG2 ILE A 223      17.241   5.748  33.540  1.00  9.310          H  
ATOM   3542 2HG2 ILE A 223      17.998   5.469  31.990  1.00  9.310          H  
ATOM   3543 3HG2 ILE A 223      17.498   7.110  32.458  1.00  9.310          H  
ATOM   3544 1HD1 ILE A 223      13.635   6.641  34.496  1.00  9.310          H  
ATOM   3545 2HD1 ILE A 223      14.021   5.020  33.866  1.00  9.310          H  
ATOM   3546 3HD1 ILE A 223      15.276   5.990  34.651  1.00  9.310          H  
ATOM   3547  N   CYS A 224      16.905   4.311  29.468  1.00  5.270          N  
ATOM   3548  CA  CYS A 224      17.985   3.556  28.868  1.00  5.400          C  
ATOM   3549  C   CYS A 224      18.291   4.047  27.474  1.00  5.720          C  
ATOM   3550  O   CYS A 224      19.425   4.413  27.180  1.00  5.890          O  
ATOM   3551  CB  CYS A 224      17.592   2.082  28.771  1.00  7.510          C  
ATOM   3552  SG  CYS A 224      17.479   1.263  30.322  1.00  7.510          S  
ATOM   3553  H   CYS A 224      16.032   3.833  29.699  1.00  6.320          H  
ATOM   3554  HA  CYS A 224      18.872   3.658  29.491  1.00  6.480          H  
ATOM   3555 1HB  CYS A 224      16.619   2.004  28.287  1.00  9.010          H  
ATOM   3556 2HB  CYS A 224      18.296   1.544  28.165  1.00  9.010          H  
ATOM   3557  HG  CYS A 224      16.320   1.872  30.685  1.00  9.010          H  
ATOM   3558  N   TYR A 225      17.276   4.201  26.636  1.00  5.900          N  
ATOM   3559  CA  TYR A 225      17.525   4.665  25.292  1.00  6.310          C  
ATOM   3560  C   TYR A 225      18.268   5.976  25.269  1.00  6.320          C  
ATOM   3561  O   TYR A 225      19.315   6.082  24.640  1.00  6.520          O  
ATOM   3562  CB  TYR A 225      16.221   4.794  24.510  1.00  8.670          C  
ATOM   3563  CG  TYR A 225      16.414   5.584  23.253  1.00  8.670          C  
ATOM   3564  CD1 TYR A 225      17.041   5.056  22.140  1.00  8.670          C  
ATOM   3565  CD2 TYR A 225      15.961   6.902  23.239  1.00  8.670          C  
ATOM   3566  CE1 TYR A 225      17.217   5.864  21.041  1.00  8.670          C  
ATOM   3567  CE2 TYR A 225      16.141   7.679  22.143  1.00  8.670          C  
ATOM   3568  CZ  TYR A 225      16.767   7.168  21.057  1.00  8.670          C  
ATOM   3569  OH  TYR A 225      16.945   7.953  19.977  1.00  8.670          O  
ATOM   3570  H   TYR A 225      16.332   3.938  26.909  1.00  7.080          H  
ATOM   3571  HA  TYR A 225      18.150   3.926  24.794  1.00  7.570          H  
ATOM   3572 1HB  TYR A 225      15.837   3.804  24.251  1.00 10.400          H  
ATOM   3573 2HB  TYR A 225      15.469   5.290  25.128  1.00 10.400          H  
ATOM   3574  HD1 TYR A 225      17.406   4.029  22.138  1.00 10.400          H  
ATOM   3575  HD2 TYR A 225      15.466   7.321  24.118  1.00 10.400          H  
ATOM   3576  HE1 TYR A 225      17.712   5.493  20.169  1.00 10.400          H  
ATOM   3577  HE2 TYR A 225      15.791   8.713  22.142  1.00 10.400          H  
ATOM   3578  HH  TYR A 225      17.523   7.511  19.348  1.00 10.400          H  
ATOM   3579  N   PHE A 226      17.771   6.980  25.974  1.00  6.180          N  
ATOM   3580  CA  PHE A 226      18.416   8.282  25.950  1.00  6.290          C  
ATOM   3581  C   PHE A 226      19.869   8.224  26.391  1.00  6.100          C  
ATOM   3582  O   PHE A 226      20.783   8.685  25.691  1.00  6.270          O  
ATOM   3583  CB  PHE A 226      17.662   9.208  26.881  1.00  8.760          C  
ATOM   3584  CG  PHE A 226      18.228  10.593  27.030  1.00  8.760          C  
ATOM   3585  CD1 PHE A 226      17.947  11.575  26.101  1.00  8.760          C  
ATOM   3586  CD2 PHE A 226      19.033  10.917  28.113  1.00  8.760          C  
ATOM   3587  CE1 PHE A 226      18.440  12.845  26.259  1.00  8.760          C  
ATOM   3588  CE2 PHE A 226      19.537  12.180  28.259  1.00  8.760          C  
ATOM   3589  CZ  PHE A 226      19.236  13.148  27.336  1.00  8.760          C  
ATOM   3590  H   PHE A 226      16.900   6.848  26.497  1.00  7.420          H  
ATOM   3591  HA  PHE A 226      18.373   8.668  24.932  1.00  7.550          H  
ATOM   3592 1HB  PHE A 226      16.655   9.274  26.522  1.00 10.510          H  
ATOM   3593 2HB  PHE A 226      17.609   8.751  27.872  1.00 10.510          H  
ATOM   3594  HD1 PHE A 226      17.313  11.337  25.241  1.00 10.510          H  
ATOM   3595  HD2 PHE A 226      19.261  10.156  28.860  1.00 10.510          H  
ATOM   3596  HE1 PHE A 226      18.195  13.615  25.530  1.00 10.510          H  
ATOM   3597  HE2 PHE A 226      20.166  12.417  29.115  1.00 10.510          H  
ATOM   3598  HZ  PHE A 226      19.627  14.157  27.459  1.00 10.510          H  
ATOM   3599  N   CYS A 227      20.083   7.633  27.564  1.00  5.840          N  
ATOM   3600  CA  CYS A 227      21.393   7.585  28.168  1.00  5.720          C  
ATOM   3601  C   CYS A 227      22.408   6.792  27.340  1.00  5.860          C  
ATOM   3602  O   CYS A 227      23.571   7.186  27.236  1.00  5.990          O  
ATOM   3603  CB  CYS A 227      21.263   6.950  29.550  1.00  8.060          C  
ATOM   3604  SG  CYS A 227      20.360   7.949  30.762  1.00  8.060          S  
ATOM   3605  H   CYS A 227      19.293   7.239  28.079  1.00  7.010          H  
ATOM   3606  HA  CYS A 227      21.753   8.605  28.278  1.00  6.860          H  
ATOM   3607 1HB  CYS A 227      20.760   5.982  29.464  1.00  9.670          H  
ATOM   3608 2HB  CYS A 227      22.221   6.780  29.940  1.00  9.670          H  
ATOM   3609  HG  CYS A 227      19.136   7.492  30.376  1.00  9.670          H  
ATOM   3610  N   ILE A 228      21.960   5.707  26.720  1.00  5.940          N  
ATOM   3611  CA  ILE A 228      22.829   4.837  25.950  1.00  6.250          C  
ATOM   3612  C   ILE A 228      23.084   5.417  24.549  1.00  6.730          C  
ATOM   3613  O   ILE A 228      24.230   5.499  24.101  1.00  7.100          O  
ATOM   3614  CB  ILE A 228      22.169   3.461  25.831  1.00  8.630          C  
ATOM   3615  CG1 ILE A 228      21.998   2.846  27.234  1.00  8.630          C  
ATOM   3616  CG2 ILE A 228      23.080   2.570  25.006  1.00  8.630          C  
ATOM   3617  CD1 ILE A 228      21.061   1.637  27.278  1.00  8.630          C  
ATOM   3618  H   ILE A 228      20.982   5.433  26.851  1.00  7.130          H  
ATOM   3619  HA  ILE A 228      23.779   4.742  26.469  1.00  7.500          H  
ATOM   3620  HB  ILE A 228      21.187   3.547  25.361  1.00 10.350          H  
ATOM   3621 1HG1 ILE A 228      22.938   2.566  27.588  1.00 10.350          H  
ATOM   3622 2HG1 ILE A 228      21.601   3.597  27.904  1.00 10.350          H  
ATOM   3623 1HG2 ILE A 228      22.647   1.634  24.926  1.00 10.350          H  
ATOM   3624 2HG2 ILE A 228      23.202   2.974  24.026  1.00 10.350          H  
ATOM   3625 3HG2 ILE A 228      24.054   2.481  25.488  1.00 10.350          H  
ATOM   3626 1HD1 ILE A 228      20.975   1.279  28.302  1.00 10.350          H  
ATOM   3627 2HD1 ILE A 228      20.097   1.939  26.924  1.00 10.350          H  
ATOM   3628 3HD1 ILE A 228      21.424   0.836  26.656  1.00 10.350          H  
ATOM   3629  N   TRP A 229      22.012   5.819  23.860  1.00  6.890          N  
ATOM   3630  CA  TRP A 229      22.022   6.378  22.505  1.00  7.510          C  
ATOM   3631  C   TRP A 229      23.001   7.537  22.392  1.00  7.780          C  
ATOM   3632  O   TRP A 229      23.710   7.674  21.399  1.00  8.290          O  
ATOM   3633  CB  TRP A 229      20.598   6.799  22.138  1.00 10.270          C  
ATOM   3634  CG  TRP A 229      20.390   7.370  20.802  1.00 10.270          C  
ATOM   3635  CD1 TRP A 229      20.068   8.657  20.525  1.00 10.270          C  
ATOM   3636  CD2 TRP A 229      20.464   6.691  19.529  1.00 10.270          C  
ATOM   3637  NE1 TRP A 229      19.931   8.830  19.180  1.00 10.270          N  
ATOM   3638  CE2 TRP A 229      20.174   7.641  18.551  1.00 10.270          C  
ATOM   3639  CE3 TRP A 229      20.749   5.374  19.147  1.00 10.270          C  
ATOM   3640  CZ2 TRP A 229      20.159   7.328  17.210  1.00 10.270          C  
ATOM   3641  CZ3 TRP A 229      20.735   5.061  17.800  1.00 10.270          C  
ATOM   3642  CH2 TRP A 229      20.447   6.024  16.855  1.00 10.270          C  
ATOM   3643  H   TRP A 229      21.094   5.727  24.294  1.00  8.270          H  
ATOM   3644  HA  TRP A 229      22.339   5.605  21.813  1.00  9.010          H  
ATOM   3645 1HB  TRP A 229      19.949   5.935  22.230  1.00 12.320          H  
ATOM   3646 2HB  TRP A 229      20.252   7.540  22.862  1.00 12.320          H  
ATOM   3647  HD1 TRP A 229      19.927   9.441  21.267  1.00 12.320          H  
ATOM   3648  HE1 TRP A 229      19.678   9.744  18.722  1.00 12.320          H  
ATOM   3649  HE3 TRP A 229      20.980   4.614  19.893  1.00 12.320          H  
ATOM   3650  HZ2 TRP A 229      19.931   8.072  16.442  1.00 12.320          H  
ATOM   3651  HZ3 TRP A 229      20.961   4.035  17.509  1.00 12.320          H  
ATOM   3652  HH2 TRP A 229      20.447   5.767  15.803  1.00 12.320          H  
ATOM   3653  N   LYS A 230      23.045   8.382  23.417  1.00  7.580          N  
ATOM   3654  CA  LYS A 230      23.940   9.526  23.449  1.00  7.960          C  
ATOM   3655  C   LYS A 230      25.289   9.233  24.129  1.00  7.800          C  
ATOM   3656  O   LYS A 230      26.028  10.176  24.455  1.00  8.100          O  
ATOM   3657  CB  LYS A 230      23.243  10.702  24.125  1.00 10.990          C  
ATOM   3658  CG  LYS A 230      22.050  11.200  23.339  1.00 10.990          C  
ATOM   3659  CD  LYS A 230      21.404  12.418  23.971  1.00 10.990          C  
ATOM   3660  CE  LYS A 230      20.209  12.888  23.141  1.00 10.990          C  
ATOM   3661  NZ  LYS A 230      20.615  13.412  21.796  1.00 10.990          N  
ATOM   3662  H   LYS A 230      22.395   8.250  24.200  1.00  9.100          H  
ATOM   3663  HA  LYS A 230      24.151   9.811  22.418  1.00  9.550          H  
ATOM   3664 1HB  LYS A 230      22.888  10.390  25.114  1.00 13.190          H  
ATOM   3665 2HB  LYS A 230      23.946  11.522  24.267  1.00 13.190          H  
ATOM   3666 1HG  LYS A 230      22.367  11.426  22.324  1.00 13.190          H  
ATOM   3667 2HG  LYS A 230      21.308  10.399  23.297  1.00 13.190          H  
ATOM   3668 1HD  LYS A 230      21.064  12.156  24.975  1.00 13.190          H  
ATOM   3669 2HD  LYS A 230      22.129  13.226  24.050  1.00 13.190          H  
ATOM   3670 1HE  LYS A 230      19.529  12.045  22.997  1.00 13.190          H  
ATOM   3671 2HE  LYS A 230      19.685  13.676  23.672  1.00 13.190          H  
ATOM   3672 1HZ  LYS A 230      19.777  13.690  21.264  1.00 13.190          H  
ATOM   3673 2HZ  LYS A 230      21.225  14.203  21.897  1.00 13.190          H  
ATOM   3674 3HZ  LYS A 230      21.082  12.699  21.262  1.00 13.190          H  
ATOM   3675  N   GLY A 231      25.629   7.948  24.312  1.00  7.480          N  
ATOM   3676  CA  GLY A 231      26.842   7.488  24.986  1.00  7.500          C  
ATOM   3677  C   GLY A 231      28.134   8.164  24.519  1.00  7.450          C  
ATOM   3678  O   GLY A 231      28.983   8.501  25.358  1.00  7.510          O  
ATOM   3679  H   GLY A 231      24.983   7.209  24.018  1.00  8.980          H  
ATOM   3680 1HA  GLY A 231      26.717   7.624  26.059  1.00  9.000          H  
ATOM   3681 2HA  GLY A 231      26.927   6.413  24.831  1.00  9.000          H  
ATOM   3682  N   VAL A 232      28.245   8.529  23.234  1.00  7.560          N  
ATOM   3683  CA  VAL A 232      29.471   9.215  22.767  1.00  7.740          C  
ATOM   3684  C   VAL A 232      29.805  10.468  23.609  1.00  7.990          C  
ATOM   3685  O   VAL A 232      30.953  10.899  23.656  1.00  8.210          O  
ATOM   3686  CB  VAL A 232      29.364   9.664  21.283  1.00 10.760          C  
ATOM   3687  CG1 VAL A 232      29.277   8.509  20.387  1.00 10.760          C  
ATOM   3688  CG2 VAL A 232      28.099  10.497  21.067  1.00 10.760          C  
ATOM   3689  H   VAL A 232      27.537   8.168  22.588  1.00  9.070          H  
ATOM   3690  HA  VAL A 232      30.302   8.512  22.845  1.00  9.290          H  
ATOM   3691  HB  VAL A 232      30.256  10.234  21.029  1.00 12.920          H  
ATOM   3692 1HG1 VAL A 232      29.217   8.833  19.349  1.00 12.920          H  
ATOM   3693 2HG1 VAL A 232      30.129   7.879  20.515  1.00 12.920          H  
ATOM   3694 3HG1 VAL A 232      28.425   7.998  20.632  1.00 12.920          H  
ATOM   3695 1HG2 VAL A 232      28.047  10.802  20.024  1.00 12.920          H  
ATOM   3696 2HG2 VAL A 232      27.219   9.899  21.314  1.00 12.920          H  
ATOM   3697 3HG2 VAL A 232      28.108  11.363  21.677  1.00 12.920          H  
ATOM   3698  N   LYS A 233      28.802  11.080  24.233  1.00  8.140          N  
ATOM   3699  CA  LYS A 233      29.012  12.241  25.083  1.00  8.560          C  
ATOM   3700  C   LYS A 233      28.636  11.912  26.530  1.00  8.400          C  
ATOM   3701  O   LYS A 233      29.204  12.477  27.477  1.00  8.660          O  
ATOM   3702  CB  LYS A 233      28.222  13.453  24.585  1.00 11.820          C  
ATOM   3703  CG  LYS A 233      28.706  14.028  23.256  1.00 11.820          C  
ATOM   3704  CD  LYS A 233      27.867  15.219  22.830  1.00 11.820          C  
ATOM   3705  CE  LYS A 233      28.347  15.792  21.501  1.00 11.820          C  
ATOM   3706  NZ  LYS A 233      27.503  16.937  21.053  1.00 11.820          N  
ATOM   3707  H   LYS A 233      27.866  10.689  24.147  1.00  9.770          H  
ATOM   3708  HA  LYS A 233      30.070  12.495  25.068  1.00 10.270          H  
ATOM   3709 1HB  LYS A 233      27.175  13.166  24.465  1.00 14.180          H  
ATOM   3710 2HB  LYS A 233      28.259  14.243  25.333  1.00 14.180          H  
ATOM   3711 1HG  LYS A 233      29.744  14.346  23.368  1.00 14.180          H  
ATOM   3712 2HG  LYS A 233      28.672  13.281  22.494  1.00 14.180          H  
ATOM   3713 1HD  LYS A 233      26.826  14.908  22.726  1.00 14.180          H  
ATOM   3714 2HD  LYS A 233      27.923  15.995  23.592  1.00 14.180          H  
ATOM   3715 1HE  LYS A 233      29.376  16.133  21.610  1.00 14.180          H  
ATOM   3716 2HE  LYS A 233      28.312  15.009  20.743  1.00 14.180          H  
ATOM   3717 1HZ  LYS A 233      27.850  17.288  20.171  1.00 14.180          H  
ATOM   3718 2HZ  LYS A 233      26.547  16.629  20.938  1.00 14.180          H  
ATOM   3719 3HZ  LYS A 233      27.537  17.674  21.743  1.00 14.180          H  
ATOM   3720  N   SER A 234      27.659  11.016  26.699  1.00  8.110          N  
ATOM   3721  CA  SER A 234      27.106  10.674  28.003  1.00  8.070          C  
ATOM   3722  C   SER A 234      27.600   9.399  28.702  1.00  7.680          C  
ATOM   3723  O   SER A 234      27.227   9.213  29.861  1.00  7.650          O  
ATOM   3724  CB  SER A 234      25.588  10.586  27.902  1.00 11.310          C  
ATOM   3725  OG  SER A 234      25.012  11.838  27.598  1.00 11.310          O  
ATOM   3726  H   SER A 234      27.234  10.589  25.881  1.00  9.730          H  
ATOM   3727  HA  SER A 234      27.335  11.506  28.665  1.00  9.680          H  
ATOM   3728 1HB  SER A 234      25.318   9.861  27.130  1.00 13.580          H  
ATOM   3729 2HB  SER A 234      25.184  10.218  28.844  1.00 13.580          H  
ATOM   3730  HG  SER A 234      24.069  11.678  27.510  1.00 13.580          H  
ATOM   3731  N   THR A 235      28.464   8.563  28.095  1.00  7.560          N  
ATOM   3732  CA  THR A 235      28.813   7.272  28.723  1.00  7.430          C  
ATOM   3733  C   THR A 235      29.105   7.414  30.202  1.00  7.340          C  
ATOM   3734  O   THR A 235      28.428   6.811  31.029  1.00  7.230          O  
ATOM   3735  CB  THR A 235      30.030   6.578  28.055  1.00 10.450          C  
ATOM   3736  OG1 THR A 235      29.735   6.283  26.676  1.00 10.450          O  
ATOM   3737  CG2 THR A 235      30.338   5.248  28.806  1.00 10.450          C  
ATOM   3738  H   THR A 235      28.792   8.767  27.155  1.00  9.070          H  
ATOM   3739  HA  THR A 235      27.966   6.600  28.606  1.00  8.920          H  
ATOM   3740  HB  THR A 235      30.901   7.229  28.096  1.00 12.540          H  
ATOM   3741  HG1 THR A 235      29.717   7.117  26.163  1.00 12.540          H  
ATOM   3742 1HG2 THR A 235      31.183   4.750  28.335  1.00 12.540          H  
ATOM   3743 2HG2 THR A 235      30.583   5.435  29.854  1.00 12.540          H  
ATOM   3744 3HG2 THR A 235      29.475   4.606  28.763  1.00 12.540          H  
ATOM   3745  N   GLY A 236      30.036   8.279  30.568  1.00  7.580          N  
ATOM   3746  CA  GLY A 236      30.344   8.459  31.980  1.00  7.690          C  
ATOM   3747  C   GLY A 236      29.132   8.958  32.792  1.00  7.430          C  
ATOM   3748  O   GLY A 236      28.987   8.682  33.994  1.00  7.540          O  
ATOM   3749  H   GLY A 236      30.544   8.782  29.857  1.00  9.100          H  
ATOM   3750 1HA  GLY A 236      30.676   7.500  32.383  1.00  9.230          H  
ATOM   3751 2HA  GLY A 236      31.166   9.155  32.072  1.00  9.230          H  
ATOM   3752  N   LYS A 237      28.251   9.707  32.139  1.00  7.290          N  
ATOM   3753  CA  LYS A 237      27.097  10.248  32.806  1.00  7.290          C  
ATOM   3754  C   LYS A 237      25.927   9.287  32.778  1.00  6.920          C  
ATOM   3755  O   LYS A 237      24.902   9.536  33.416  1.00  6.960          O  
ATOM   3756  CB  LYS A 237      26.691  11.583  32.206  1.00 10.210          C  
ATOM   3757  CG  LYS A 237      27.700  12.722  32.319  1.00 10.210          C  
ATOM   3758  CD  LYS A 237      27.891  13.253  33.762  1.00 10.210          C  
ATOM   3759  CE  LYS A 237      28.836  14.472  33.734  1.00 10.210          C  
ATOM   3760  NZ  LYS A 237      29.124  15.067  35.075  1.00 10.210          N  
ATOM   3761  H   LYS A 237      28.357   9.893  31.143  1.00  8.750          H  
ATOM   3762  HA  LYS A 237      27.364  10.401  33.837  1.00  8.750          H  
ATOM   3763 1HB  LYS A 237      26.439  11.447  31.150  1.00 12.250          H  
ATOM   3764 2HB  LYS A 237      25.831  11.896  32.706  1.00 12.250          H  
ATOM   3765 1HG  LYS A 237      28.654  12.362  31.976  1.00 12.250          H  
ATOM   3766 2HG  LYS A 237      27.388  13.544  31.674  1.00 12.250          H  
ATOM   3767 1HD  LYS A 237      26.929  13.544  34.188  1.00 12.250          H  
ATOM   3768 2HD  LYS A 237      28.341  12.488  34.390  1.00 12.250          H  
ATOM   3769 1HE  LYS A 237      29.772  14.163  33.297  1.00 12.250          H  
ATOM   3770 2HE  LYS A 237      28.394  15.245  33.103  1.00 12.250          H  
ATOM   3771 1HZ  LYS A 237      29.769  15.872  34.922  1.00 12.250          H  
ATOM   3772 2HZ  LYS A 237      28.285  15.406  35.499  1.00 12.250          H  
ATOM   3773 3HZ  LYS A 237      29.568  14.398  35.681  1.00 12.250          H  
ATOM   3774  N   VAL A 238      26.068   8.141  32.104  1.00  6.770          N  
ATOM   3775  CA  VAL A 238      24.970   7.201  32.116  1.00  6.710          C  
ATOM   3776  C   VAL A 238      24.787   6.817  33.565  1.00  6.410          C  
ATOM   3777  O   VAL A 238      23.670   6.892  34.075  1.00  6.560          O  
ATOM   3778  CB  VAL A 238      25.243   5.958  31.234  1.00  9.420          C  
ATOM   3779  CG1 VAL A 238      24.162   4.893  31.459  1.00  9.420          C  
ATOM   3780  CG2 VAL A 238      25.260   6.378  29.771  1.00  9.420          C  
ATOM   3781  H   VAL A 238      26.928   7.950  31.578  1.00  8.120          H  
ATOM   3782  HA  VAL A 238      24.066   7.697  31.760  1.00  8.050          H  
ATOM   3783  HB  VAL A 238      26.204   5.526  31.502  1.00 11.300          H  
ATOM   3784 1HG1 VAL A 238      24.375   4.023  30.843  1.00 11.300          H  
ATOM   3785 2HG1 VAL A 238      24.158   4.585  32.504  1.00 11.300          H  
ATOM   3786 3HG1 VAL A 238      23.192   5.277  31.211  1.00 11.300          H  
ATOM   3787 1HG2 VAL A 238      25.456   5.527  29.138  1.00 11.300          H  
ATOM   3788 2HG2 VAL A 238      24.332   6.804  29.515  1.00 11.300          H  
ATOM   3789 3HG2 VAL A 238      26.015   7.106  29.626  1.00 11.300          H  
ATOM   3790  N   VAL A 239      25.897   6.482  34.244  1.00  6.220          N  
ATOM   3791  CA  VAL A 239      25.858   6.180  35.667  1.00  6.250          C  
ATOM   3792  C   VAL A 239      25.668   7.419  36.491  1.00  6.150          C  
ATOM   3793  O   VAL A 239      24.838   7.424  37.386  1.00  6.350          O  
ATOM   3794  CB  VAL A 239      27.102   5.435  36.156  1.00  8.740          C  
ATOM   3795  CG1 VAL A 239      27.129   5.327  37.687  1.00  8.740          C  
ATOM   3796  CG2 VAL A 239      27.018   4.077  35.640  1.00  8.740          C  
ATOM   3797  H   VAL A 239      26.773   6.456  33.733  1.00  7.460          H  
ATOM   3798  HA  VAL A 239      25.005   5.524  35.843  1.00  7.500          H  
ATOM   3799  HB  VAL A 239      28.002   5.947  35.809  1.00 10.490          H  
ATOM   3800 1HG1 VAL A 239      28.008   4.762  37.995  1.00 10.490          H  
ATOM   3801 2HG1 VAL A 239      27.174   6.313  38.144  1.00 10.490          H  
ATOM   3802 3HG1 VAL A 239      26.242   4.810  38.015  1.00 10.490          H  
ATOM   3803 1HG2 VAL A 239      27.869   3.482  35.954  1.00 10.490          H  
ATOM   3804 2HG2 VAL A 239      26.119   3.627  36.003  1.00 10.490          H  
ATOM   3805 3HG2 VAL A 239      26.967   4.102  34.597  1.00 10.490          H  
ATOM   3806  N   TYR A 240      26.409   8.494  36.231  1.00  6.090          N  
ATOM   3807  CA  TYR A 240      26.163   9.627  37.104  1.00  6.310          C  
ATOM   3808  C   TYR A 240      24.693   9.999  37.188  1.00  6.510          C  
ATOM   3809  O   TYR A 240      24.194  10.197  38.281  1.00  6.820          O  
ATOM   3810  CB  TYR A 240      26.932  10.875  36.727  1.00  8.750          C  
ATOM   3811  CG  TYR A 240      26.508  12.006  37.600  1.00  8.750          C  
ATOM   3812  CD1 TYR A 240      26.955  12.081  38.905  1.00  8.750          C  
ATOM   3813  CD2 TYR A 240      25.642  12.967  37.100  1.00  8.750          C  
ATOM   3814  CE1 TYR A 240      26.537  13.111  39.710  1.00  8.750          C  
ATOM   3815  CE2 TYR A 240      25.224  13.995  37.902  1.00  8.750          C  
ATOM   3816  CZ  TYR A 240      25.665  14.072  39.203  1.00  8.750          C  
ATOM   3817  OH  TYR A 240      25.247  15.109  40.006  1.00  8.750          O  
ATOM   3818  H   TYR A 240      27.136   8.511  35.506  1.00  7.310          H  
ATOM   3819  HA  TYR A 240      26.478   9.341  38.107  1.00  7.570          H  
ATOM   3820 1HB  TYR A 240      28.009  10.718  36.822  1.00 10.500          H  
ATOM   3821 2HB  TYR A 240      26.702  11.150  35.724  1.00 10.500          H  
ATOM   3822  HD1 TYR A 240      27.628  11.322  39.297  1.00 10.500          H  
ATOM   3823  HD2 TYR A 240      25.289  12.902  36.071  1.00 10.500          H  
ATOM   3824  HE1 TYR A 240      26.885  13.170  40.740  1.00 10.500          H  
ATOM   3825  HE2 TYR A 240      24.544  14.748  37.513  1.00 10.500          H  
ATOM   3826  HH  TYR A 240      25.630  15.009  40.881  1.00 10.500          H  
ATOM   3827  N   PHE A 241      23.981  10.137  36.074  1.00  6.590          N  
ATOM   3828  CA  PHE A 241      22.592  10.533  36.231  1.00  7.040          C  
ATOM   3829  C   PHE A 241      21.732   9.353  36.673  1.00  7.300          C  
ATOM   3830  O   PHE A 241      21.030   9.430  37.688  1.00  7.800          O  
ATOM   3831  CB  PHE A 241      22.023  11.123  34.951  1.00  9.680          C  
ATOM   3832  CG  PHE A 241      22.597  12.445  34.585  1.00  9.680          C  
ATOM   3833  CD1 PHE A 241      23.349  12.561  33.453  1.00  9.680          C  
ATOM   3834  CD2 PHE A 241      22.405  13.574  35.377  1.00  9.680          C  
ATOM   3835  CE1 PHE A 241      23.912  13.761  33.096  1.00  9.680          C  
ATOM   3836  CE2 PHE A 241      22.977  14.779  35.017  1.00  9.680          C  
ATOM   3837  CZ  PHE A 241      23.738  14.853  33.868  1.00  9.680          C  
ATOM   3838  H   PHE A 241      24.392   9.978  35.150  1.00  7.910          H  
ATOM   3839  HA  PHE A 241      22.539  11.297  37.004  1.00  8.450          H  
ATOM   3840 1HB  PHE A 241      22.187  10.429  34.122  1.00 11.610          H  
ATOM   3841 2HB  PHE A 241      20.974  11.251  35.081  1.00 11.610          H  
ATOM   3842  HD1 PHE A 241      23.502  11.677  32.826  1.00 11.610          H  
ATOM   3843  HD2 PHE A 241      21.802  13.496  36.289  1.00 11.610          H  
ATOM   3844  HE1 PHE A 241      24.510  13.836  32.185  1.00 11.610          H  
ATOM   3845  HE2 PHE A 241      22.832  15.661  35.640  1.00 11.610          H  
ATOM   3846  HZ  PHE A 241      24.207  15.780  33.559  1.00 11.610          H  
ATOM   3847  N   THR A 242      21.831   8.207  35.981  1.00  7.160          N  
ATOM   3848  CA  THR A 242      20.983   7.060  36.298  1.00  7.580          C  
ATOM   3849  C   THR A 242      21.072   6.741  37.759  1.00  7.670          C  
ATOM   3850  O   THR A 242      20.086   6.378  38.409  1.00  8.200          O  
ATOM   3851  CB  THR A 242      21.404   5.782  35.515  1.00 10.440          C  
ATOM   3852  OG1 THR A 242      21.256   6.006  34.112  1.00 10.440          O  
ATOM   3853  CG2 THR A 242      20.580   4.580  35.921  1.00 10.440          C  
ATOM   3854  H   THR A 242      22.476   8.104  35.198  1.00  8.590          H  
ATOM   3855  HA  THR A 242      19.953   7.306  36.055  1.00  9.100          H  
ATOM   3856  HB  THR A 242      22.448   5.561  35.730  1.00 12.530          H  
ATOM   3857  HG1 THR A 242      21.981   6.589  33.821  1.00 12.530          H  
ATOM   3858 1HG2 THR A 242      20.908   3.710  35.351  1.00 12.530          H  
ATOM   3859 2HG2 THR A 242      20.694   4.371  36.980  1.00 12.530          H  
ATOM   3860 3HG2 THR A 242      19.558   4.794  35.706  1.00 12.530          H  
ATOM   3861  N   ALA A 243      22.283   6.831  38.267  1.00  7.350          N  
ATOM   3862  CA  ALA A 243      22.576   6.454  39.590  1.00  7.580          C  
ATOM   3863  C   ALA A 243      23.304   7.506  40.409  1.00  7.880          C  
ATOM   3864  O   ALA A 243      24.197   7.131  41.168  1.00  8.200          O  
ATOM   3865  CB  ALA A 243      23.415   5.235  39.471  1.00 10.520          C  
ATOM   3866  H   ALA A 243      23.069   7.149  37.701  1.00  8.820          H  
ATOM   3867  HA  ALA A 243      21.642   6.222  40.077  1.00  9.100          H  
ATOM   3868 1HB  ALA A 243      23.642   4.834  40.381  1.00 12.620          H  
ATOM   3869 2HB  ALA A 243      22.858   4.550  38.902  1.00 12.620          H  
ATOM   3870 3HB  ALA A 243      24.319   5.491  38.953  1.00 12.620          H  
ATOM   3871  N   THR A 244      22.834   8.773  40.423  1.00  7.980          N  
ATOM   3872  CA  THR A 244      23.538   9.835  41.189  1.00  8.500          C  
ATOM   3873  C   THR A 244      23.857   9.358  42.601  1.00  8.610          C  
ATOM   3874  O   THR A 244      24.943   9.617  43.126  1.00  9.010          O  
ATOM   3875  CB  THR A 244      22.684  11.117  41.355  1.00 11.690          C  
ATOM   3876  OG1 THR A 244      21.479  10.781  42.064  1.00 11.690          O  
ATOM   3877  CG2 THR A 244      22.328  11.730  39.999  1.00 11.690          C  
ATOM   3878  H   THR A 244      22.070   9.028  39.785  1.00  9.580          H  
ATOM   3879  HA  THR A 244      24.473  10.081  40.685  1.00 10.200          H  
ATOM   3880  HB  THR A 244      23.241  11.848  41.940  1.00 14.030          H  
ATOM   3881  HG1 THR A 244      21.721  10.549  42.968  1.00 14.030          H  
ATOM   3882 1HG2 THR A 244      21.736  12.597  40.125  1.00 14.030          H  
ATOM   3883 2HG2 THR A 244      23.238  12.004  39.476  1.00 14.030          H  
ATOM   3884 3HG2 THR A 244      21.774  11.017  39.414  1.00 14.030          H  
ATOM   3885  N   PHE A 245      22.887   8.675  43.212  1.00  8.430          N  
ATOM   3886  CA  PHE A 245      23.079   8.084  44.527  1.00  8.740          C  
ATOM   3887  C   PHE A 245      23.186   6.549  44.463  1.00  8.410          C  
ATOM   3888  O   PHE A 245      24.084   6.003  45.102  1.00  8.720          O  
ATOM   3889  CB  PHE A 245      22.042   8.600  45.542  1.00 12.110          C  
ATOM   3890  CG  PHE A 245      22.294  10.046  45.824  1.00 12.110          C  
ATOM   3891  CD1 PHE A 245      21.513  11.057  45.264  1.00 12.110          C  
ATOM   3892  CD2 PHE A 245      23.362  10.402  46.626  1.00 12.110          C  
ATOM   3893  CE1 PHE A 245      21.830  12.380  45.501  1.00 12.110          C  
ATOM   3894  CE2 PHE A 245      23.663  11.708  46.855  1.00 12.110          C  
ATOM   3895  CZ  PHE A 245      22.906  12.690  46.289  1.00 12.110          C  
ATOM   3896  H   PHE A 245      22.027   8.578  42.697  1.00 10.120          H  
ATOM   3897  HA  PHE A 245      24.039   8.434  44.897  1.00 10.490          H  
ATOM   3898 1HB  PHE A 245      21.040   8.505  45.176  1.00 14.530          H  
ATOM   3899 2HB  PHE A 245      22.114   8.046  46.476  1.00 14.530          H  
ATOM   3900  HD1 PHE A 245      20.667  10.795  44.635  1.00 14.530          H  
ATOM   3901  HD2 PHE A 245      23.981   9.621  47.069  1.00 14.530          H  
ATOM   3902  HE1 PHE A 245      21.248  13.185  45.071  1.00 14.530          H  
ATOM   3903  HE2 PHE A 245      24.514  11.970  47.482  1.00 14.530          H  
ATOM   3904  HZ  PHE A 245      23.162  13.721  46.464  1.00 14.530          H  
ATOM   3905  N   PRO A 246      22.365   5.811  43.685  1.00  8.020          N  
ATOM   3906  CA  PRO A 246      22.422   4.363  43.560  1.00  7.930          C  
ATOM   3907  C   PRO A 246      23.813   3.747  43.250  1.00  7.930          C  
ATOM   3908  O   PRO A 246      24.083   2.636  43.719  1.00  8.170          O  
ATOM   3909  CB  PRO A 246      21.425   4.135  42.429  1.00 11.890          C  
ATOM   3910  CG  PRO A 246      20.418   5.202  42.594  1.00 11.890          C  
ATOM   3911  CD  PRO A 246      21.170   6.400  43.023  1.00 11.890          C  
ATOM   3912  HA  PRO A 246      22.008   3.927  44.467  1.00  9.520          H  
ATOM   3913 1HB  PRO A 246      21.913   4.165  41.497  1.00 14.270          H  
ATOM   3914 2HB  PRO A 246      20.984   3.182  42.487  1.00 14.270          H  
ATOM   3915 1HG  PRO A 246      19.848   5.343  41.656  1.00 14.270          H  
ATOM   3916 2HG  PRO A 246      19.717   4.885  43.334  1.00 14.270          H  
ATOM   3917 1HD  PRO A 246      21.392   6.943  42.158  1.00 14.270          H  
ATOM   3918 2HD  PRO A 246      20.556   6.961  43.706  1.00 14.270          H  
ATOM   3919  N   TYR A 247      24.723   4.437  42.529  1.00  7.900          N  
ATOM   3920  CA  TYR A 247      26.016   3.784  42.276  1.00  8.120          C  
ATOM   3921  C   TYR A 247      26.824   3.710  43.560  1.00  8.530          C  
ATOM   3922  O   TYR A 247      27.756   2.913  43.680  1.00  8.830          O  
ATOM   3923  CB  TYR A 247      26.860   4.444  41.160  1.00 11.280          C  
ATOM   3924  CG  TYR A 247      27.630   5.742  41.512  1.00 11.280          C  
ATOM   3925  CD1 TYR A 247      28.835   5.668  42.195  1.00 11.280          C  
ATOM   3926  CD2 TYR A 247      27.176   6.978  41.108  1.00 11.280          C  
ATOM   3927  CE1 TYR A 247      29.532   6.810  42.492  1.00 11.280          C  
ATOM   3928  CE2 TYR A 247      27.864   8.117  41.416  1.00 11.280          C  
ATOM   3929  CZ  TYR A 247      29.041   8.035  42.115  1.00 11.280          C  
ATOM   3930  OH  TYR A 247      29.740   9.174  42.438  1.00 11.280          O  
ATOM   3931  H   TYR A 247      24.538   5.354  42.111  1.00  9.480          H  
ATOM   3932  HA  TYR A 247      25.826   2.763  41.968  1.00  9.740          H  
ATOM   3933 1HB  TYR A 247      27.582   3.720  40.784  1.00 13.540          H  
ATOM   3934 2HB  TYR A 247      26.198   4.672  40.344  1.00 13.540          H  
ATOM   3935  HD1 TYR A 247      29.237   4.701  42.503  1.00 13.540          H  
ATOM   3936  HD2 TYR A 247      26.288   7.055  40.542  1.00 13.540          H  
ATOM   3937  HE1 TYR A 247      30.473   6.742  43.034  1.00 13.540          H  
ATOM   3938  HE2 TYR A 247      27.480   9.089  41.091  1.00 13.540          H  
ATOM   3939  HH  TYR A 247      29.223   9.941  42.178  1.00 13.540          H  
ATOM   3940  N   LEU A 248      26.481   4.561  44.524  1.00  8.740          N  
ATOM   3941  CA  LEU A 248      27.157   4.593  45.789  1.00  9.350          C  
ATOM   3942  C   LEU A 248      26.495   3.549  46.656  1.00  9.430          C  
ATOM   3943  O   LEU A 248      27.182   2.775  47.337  1.00  9.870          O  
ATOM   3944  CB  LEU A 248      26.976   5.967  46.442  1.00 12.850          C  
ATOM   3945  CG  LEU A 248      27.560   7.168  45.711  1.00 12.850          C  
ATOM   3946  CD1 LEU A 248      27.044   8.424  46.363  1.00 12.850          C  
ATOM   3947  CD2 LEU A 248      29.081   7.137  45.794  1.00 12.850          C  
ATOM   3948  H   LEU A 248      25.689   5.187  44.386  1.00 10.490          H  
ATOM   3949  HA  LEU A 248      28.207   4.343  45.660  1.00 11.220          H  
ATOM   3950 1HB  LEU A 248      25.926   6.149  46.616  1.00 15.420          H  
ATOM   3951 2HB  LEU A 248      27.465   5.932  47.403  1.00 15.420          H  
ATOM   3952  HG  LEU A 248      27.238   7.160  44.667  1.00 15.420          H  
ATOM   3953 1HD1 LEU A 248      27.446   9.292  45.842  1.00 15.420          H  
ATOM   3954 2HD1 LEU A 248      25.961   8.436  46.299  1.00 15.420          H  
ATOM   3955 3HD1 LEU A 248      27.346   8.451  47.407  1.00 15.420          H  
ATOM   3956 1HD2 LEU A 248      29.486   8.009  45.278  1.00 15.420          H  
ATOM   3957 2HD2 LEU A 248      29.392   7.158  46.836  1.00 15.420          H  
ATOM   3958 3HD2 LEU A 248      29.463   6.235  45.326  1.00 15.420          H  
ATOM   3959  N   MET A 249      25.155   3.471  46.545  1.00  9.150          N  
ATOM   3960  CA  MET A 249      24.343   2.577  47.369  1.00  9.480          C  
ATOM   3961  C   MET A 249      24.651   1.134  47.066  1.00  9.150          C  
ATOM   3962  O   MET A 249      24.640   0.287  47.959  1.00  9.650          O  
ATOM   3963  CB  MET A 249      22.855   2.820  47.180  1.00 13.140          C  
ATOM   3964  CG  MET A 249      22.434   4.195  47.563  1.00 13.140          C  
ATOM   3965  SD  MET A 249      22.916   4.639  49.196  1.00 13.140          S  
ATOM   3966  CE  MET A 249      22.854   6.412  49.010  1.00 13.140          C  
ATOM   3967  H   MET A 249      24.704   4.141  45.921  1.00 10.980          H  
ATOM   3968  HA  MET A 249      24.578   2.755  48.398  1.00 11.380          H  
ATOM   3969 1HB  MET A 249      22.590   2.629  46.154  1.00 15.770          H  
ATOM   3970 2HB  MET A 249      22.289   2.117  47.792  1.00 15.770          H  
ATOM   3971 1HG  MET A 249      22.842   4.911  46.879  1.00 15.770          H  
ATOM   3972 2HG  MET A 249      21.351   4.244  47.504  1.00 15.770          H  
ATOM   3973 1HE  MET A 249      23.131   6.884  49.952  1.00 15.770          H  
ATOM   3974 2HE  MET A 249      23.553   6.725  48.228  1.00 15.770          H  
ATOM   3975 3HE  MET A 249      21.842   6.713  48.737  1.00 15.770          H  
ATOM   3976  N   LEU A 250      25.065   0.855  45.828  1.00  8.500          N  
ATOM   3977  CA  LEU A 250      25.394  -0.500  45.427  1.00  8.320          C  
ATOM   3978  C   LEU A 250      26.410  -1.077  46.438  1.00  8.490          C  
ATOM   3979  O   LEU A 250      26.354  -2.265  46.736  1.00  8.790          O  
ATOM   3980  CB  LEU A 250      26.019  -0.511  44.009  1.00 11.720          C  
ATOM   3981  CG  LEU A 250      26.143  -1.923  43.266  1.00 11.720          C  
ATOM   3982  CD1 LEU A 250      24.759  -2.447  42.889  1.00 11.720          C  
ATOM   3983  CD2 LEU A 250      27.095  -1.840  42.050  1.00 11.720          C  
ATOM   3984  H   LEU A 250      25.022   1.594  45.117  1.00 10.200          H  
ATOM   3985  HA  LEU A 250      24.503  -1.108  45.457  1.00  9.980          H  
ATOM   3986 1HB  LEU A 250      25.419   0.145  43.387  1.00 14.060          H  
ATOM   3987 2HB  LEU A 250      27.021  -0.078  44.078  1.00 14.060          H  
ATOM   3988  HG  LEU A 250      26.512  -2.619  43.946  1.00 14.060          H  
ATOM   3989 1HD1 LEU A 250      24.866  -3.416  42.424  1.00 14.060          H  
ATOM   3990 2HD1 LEU A 250      24.144  -2.543  43.768  1.00 14.060          H  
ATOM   3991 3HD1 LEU A 250      24.281  -1.765  42.184  1.00 14.060          H  
ATOM   3992 1HD2 LEU A 250      27.174  -2.830  41.597  1.00 14.060          H  
ATOM   3993 2HD2 LEU A 250      26.731  -1.151  41.316  1.00 14.060          H  
ATOM   3994 3HD2 LEU A 250      28.080  -1.513  42.387  1.00 14.060          H  
ATOM   3995  N   ILE A 251      27.337  -0.240  46.963  1.00  8.460          N  
ATOM   3996  CA  ILE A 251      28.340  -0.667  47.934  1.00  8.710          C  
ATOM   3997  C   ILE A 251      27.953  -0.263  49.369  1.00  9.220          C  
ATOM   3998  O   ILE A 251      28.182  -1.035  50.304  1.00  9.360          O  
ATOM   3999  CB  ILE A 251      29.767  -0.201  47.583  1.00 12.090          C  
ATOM   4000  CG1 ILE A 251      30.171  -0.862  46.238  1.00 12.090          C  
ATOM   4001  CG2 ILE A 251      30.751  -0.631  48.722  1.00 12.090          C  
ATOM   4002  CD1 ILE A 251      31.441  -0.365  45.605  1.00 12.090          C  
ATOM   4003  H   ILE A 251      27.333   0.753  46.715  1.00 10.150          H  
ATOM   4004  HA  ILE A 251      28.373  -1.757  47.910  1.00 10.450          H  
ATOM   4005  HB  ILE A 251      29.782   0.882  47.452  1.00 14.510          H  
ATOM   4006 1HG1 ILE A 251      30.278  -1.911  46.407  1.00 14.510          H  
ATOM   4007 2HG1 ILE A 251      29.364  -0.704  45.527  1.00 14.510          H  
ATOM   4008 1HG2 ILE A 251      31.763  -0.323  48.486  1.00 14.510          H  
ATOM   4009 2HG2 ILE A 251      30.463  -0.166  49.661  1.00 14.510          H  
ATOM   4010 3HG2 ILE A 251      30.721  -1.717  48.838  1.00 14.510          H  
ATOM   4011 1HD1 ILE A 251      31.610  -0.907  44.672  1.00 14.510          H  
ATOM   4012 2HD1 ILE A 251      31.349   0.703  45.395  1.00 14.510          H  
ATOM   4013 3HD1 ILE A 251      32.286  -0.533  46.266  1.00 14.510          H  
ATOM   4014  N   ILE A 252      27.386   0.941  49.564  1.00  9.620          N  
ATOM   4015  CA  ILE A 252      27.046   1.410  50.921  1.00 10.270          C  
ATOM   4016  C   ILE A 252      26.118   0.413  51.594  1.00 10.510          C  
ATOM   4017  O   ILE A 252      26.272   0.156  52.791  1.00 10.850          O  
ATOM   4018  CB  ILE A 252      26.344   2.791  50.904  1.00 14.120          C  
ATOM   4019  CG1 ILE A 252      27.348   3.880  50.469  1.00 14.120          C  
ATOM   4020  CG2 ILE A 252      25.724   3.106  52.313  1.00 14.120          C  
ATOM   4021  CD1 ILE A 252      26.700   5.216  50.102  1.00 14.120          C  
ATOM   4022  H   ILE A 252      27.224   1.549  48.763  1.00 11.540          H  
ATOM   4023  HA  ILE A 252      27.953   1.491  51.502  1.00 12.320          H  
ATOM   4024  HB  ILE A 252      25.564   2.781  50.212  1.00 16.940          H  
ATOM   4025 1HG1 ILE A 252      28.051   4.053  51.279  1.00 16.940          H  
ATOM   4026 2HG1 ILE A 252      27.902   3.519  49.609  1.00 16.940          H  
ATOM   4027 1HG2 ILE A 252      25.221   4.065  52.293  1.00 16.940          H  
ATOM   4028 2HG2 ILE A 252      24.990   2.351  52.595  1.00 16.940          H  
ATOM   4029 3HG2 ILE A 252      26.517   3.128  53.061  1.00 16.940          H  
ATOM   4030 1HD1 ILE A 252      27.476   5.919  49.806  1.00 16.940          H  
ATOM   4031 2HD1 ILE A 252      26.010   5.070  49.272  1.00 16.940          H  
ATOM   4032 3HD1 ILE A 252      26.160   5.625  50.945  1.00 16.940          H  
ATOM   4033  N   LEU A 253      25.146  -0.123  50.858  1.00 10.460          N  
ATOM   4034  CA  LEU A 253      24.228  -1.109  51.392  1.00 10.890          C  
ATOM   4035  C   LEU A 253      24.965  -2.359  51.856  1.00 10.570          C  
ATOM   4036  O   LEU A 253      24.541  -2.984  52.831  1.00 10.950          O  
ATOM   4037  CB  LEU A 253      23.189  -1.439  50.332  1.00 15.070          C  
ATOM   4038  CG  LEU A 253      22.172  -0.319  50.028  1.00 15.070          C  
ATOM   4039  CD1 LEU A 253      21.432  -0.671  48.778  1.00 15.070          C  
ATOM   4040  CD2 LEU A 253      21.183  -0.198  51.198  1.00 15.070          C  
ATOM   4041  H   LEU A 253      25.044   0.147  49.875  1.00 12.550          H  
ATOM   4042  HA  LEU A 253      23.743  -0.679  52.260  1.00 13.070          H  
ATOM   4043 1HB  LEU A 253      23.710  -1.682  49.403  1.00 18.090          H  
ATOM   4044 2HB  LEU A 253      22.633  -2.316  50.652  1.00 18.090          H  
ATOM   4045  HG  LEU A 253      22.685   0.632  49.872  1.00 18.090          H  
ATOM   4046 1HD1 LEU A 253      20.715   0.113  48.552  1.00 18.090          H  
ATOM   4047 2HD1 LEU A 253      22.141  -0.757  47.968  1.00 18.090          H  
ATOM   4048 3HD1 LEU A 253      20.929  -1.601  48.905  1.00 18.090          H  
ATOM   4049 1HD2 LEU A 253      20.453   0.541  50.987  1.00 18.090          H  
ATOM   4050 2HD2 LEU A 253      20.691  -1.136  51.327  1.00 18.090          H  
ATOM   4051 3HD2 LEU A 253      21.690   0.067  52.115  1.00 18.090          H  
ATOM   4052  N   LEU A 254      26.052  -2.739  51.178  1.00  9.950          N  
ATOM   4053  CA  LEU A 254      26.837  -3.880  51.607  1.00  9.780          C  
ATOM   4054  C   LEU A 254      27.503  -3.547  52.901  1.00  9.770          C  
ATOM   4055  O   LEU A 254      27.456  -4.347  53.823  1.00  9.990          O  
ATOM   4056  CB  LEU A 254      27.890  -4.292  50.579  1.00 13.760          C  
ATOM   4057  CG  LEU A 254      28.837  -5.438  50.951  1.00 13.760          C  
ATOM   4058  CD1 LEU A 254      28.075  -6.702  51.346  1.00 13.760          C  
ATOM   4059  CD2 LEU A 254      29.661  -5.677  49.706  1.00 13.760          C  
ATOM   4060  H   LEU A 254      26.367  -2.206  50.371  1.00 11.940          H  
ATOM   4061  HA  LEU A 254      26.157  -4.714  51.773  1.00 11.740          H  
ATOM   4062 1HB  LEU A 254      27.420  -4.560  49.659  1.00 16.510          H  
ATOM   4063 2HB  LEU A 254      28.518  -3.433  50.382  1.00 16.510          H  
ATOM   4064  HG  LEU A 254      29.485  -5.155  51.777  1.00 16.510          H  
ATOM   4065 1HD1 LEU A 254      28.783  -7.502  51.559  1.00 16.510          H  
ATOM   4066 2HD1 LEU A 254      27.468  -6.529  52.236  1.00 16.510          H  
ATOM   4067 3HD1 LEU A 254      27.448  -6.975  50.542  1.00 16.510          H  
ATOM   4068 1HD2 LEU A 254      30.377  -6.464  49.853  1.00 16.510          H  
ATOM   4069 2HD2 LEU A 254      29.003  -5.940  48.876  1.00 16.510          H  
ATOM   4070 3HD2 LEU A 254      30.175  -4.758  49.475  1.00 16.510          H  
ATOM   4071  N   ILE A 255      28.067  -2.348  52.997  1.00  9.650          N  
ATOM   4072  CA  ILE A 255      28.750  -1.947  54.209  1.00  9.790          C  
ATOM   4073  C   ILE A 255      27.772  -2.005  55.363  1.00 10.300          C  
ATOM   4074  O   ILE A 255      28.115  -2.491  56.438  1.00 10.430          O  
ATOM   4075  CB  ILE A 255      29.366  -0.542  54.085  1.00 13.650          C  
ATOM   4076  CG1 ILE A 255      30.513  -0.601  53.061  1.00 13.650          C  
ATOM   4077  CG2 ILE A 255      29.866  -0.065  55.472  1.00 13.650          C  
ATOM   4078  CD1 ILE A 255      31.009   0.745  52.599  1.00 13.650          C  
ATOM   4079  H   ILE A 255      28.057  -1.741  52.172  1.00 11.580          H  
ATOM   4080  HA  ILE A 255      29.554  -2.656  54.404  1.00 11.750          H  
ATOM   4081  HB  ILE A 255      28.623   0.155  53.706  1.00 16.380          H  
ATOM   4082 1HG1 ILE A 255      31.343  -1.141  53.506  1.00 16.380          H  
ATOM   4083 2HG1 ILE A 255      30.173  -1.153  52.183  1.00 16.380          H  
ATOM   4084 1HG2 ILE A 255      30.313   0.920  55.402  1.00 16.380          H  
ATOM   4085 2HG2 ILE A 255      29.039  -0.014  56.177  1.00 16.380          H  
ATOM   4086 3HG2 ILE A 255      30.609  -0.772  55.843  1.00 16.380          H  
ATOM   4087 1HD1 ILE A 255      31.814   0.599  51.880  1.00 16.380          H  
ATOM   4088 2HD1 ILE A 255      30.199   1.288  52.124  1.00 16.380          H  
ATOM   4089 3HD1 ILE A 255      31.381   1.317  53.437  1.00 16.380          H  
ATOM   4090  N   ARG A 256      26.549  -1.495  55.162  1.00 10.690          N  
ATOM   4091  CA  ARG A 256      25.550  -1.577  56.224  1.00 11.280          C  
ATOM   4092  C   ARG A 256      25.317  -3.061  56.553  1.00 11.360          C  
ATOM   4093  O   ARG A 256      25.265  -3.453  57.720  1.00 11.630          O  
ATOM   4094  CB  ARG A 256      24.218  -0.969  55.774  1.00 15.560          C  
ATOM   4095  CG  ARG A 256      24.206   0.536  55.447  1.00 15.560          C  
ATOM   4096  CD  ARG A 256      24.246   1.417  56.633  1.00 15.560          C  
ATOM   4097  NE  ARG A 256      24.195   2.835  56.229  1.00 15.560          N  
ATOM   4098  CZ  ARG A 256      25.268   3.631  55.991  1.00 15.560          C  
ATOM   4099  NH1 ARG A 256      26.494   3.170  56.133  1.00 15.560          N  
ATOM   4100  NH2 ARG A 256      25.077   4.885  55.613  1.00 15.560          N  
ATOM   4101  H   ARG A 256      26.336  -1.047  54.265  1.00 12.830          H  
ATOM   4102  HA  ARG A 256      25.924  -1.068  57.110  1.00 13.540          H  
ATOM   4103 1HB  ARG A 256      23.874  -1.487  54.883  1.00 18.670          H  
ATOM   4104 2HB  ARG A 256      23.476  -1.138  56.551  1.00 18.670          H  
ATOM   4105 1HG  ARG A 256      25.077   0.770  54.850  1.00 18.670          H  
ATOM   4106 2HG  ARG A 256      23.309   0.773  54.874  1.00 18.670          H  
ATOM   4107 1HD  ARG A 256      23.376   1.212  57.259  1.00 18.670          H  
ATOM   4108 2HD  ARG A 256      25.149   1.242  57.208  1.00 18.670          H  
ATOM   4109  HE  ARG A 256      23.280   3.248  56.101  1.00 18.670          H  
ATOM   4110 1HH1 ARG A 256      26.644   2.218  56.425  1.00 18.670          H  
ATOM   4111 2HH1 ARG A 256      27.285   3.770  55.952  1.00 18.670          H  
ATOM   4112 1HH2 ARG A 256      24.138   5.244  55.503  1.00 18.670          H  
ATOM   4113 2HH2 ARG A 256      25.867   5.487  55.435  1.00 18.670          H  
ATOM   4114  N   GLY A 257      25.238  -3.883  55.499  1.00 11.210          N  
ATOM   4115  CA  GLY A 257      25.078  -5.324  55.568  1.00 11.460          C  
ATOM   4116  C   GLY A 257      26.230  -6.064  56.269  1.00 11.180          C  
ATOM   4117  O   GLY A 257      25.996  -7.039  56.964  1.00 11.550          O  
ATOM   4118  H   GLY A 257      25.231  -3.475  54.562  1.00 13.450          H  
ATOM   4119 1HA  GLY A 257      24.131  -5.558  56.051  1.00 13.750          H  
ATOM   4120 2HA  GLY A 257      25.001  -5.690  54.545  1.00 13.750          H  
ATOM   4121  N   VAL A 258      27.466  -5.589  56.152  1.00 10.640          N  
ATOM   4122  CA  VAL A 258      28.617  -6.285  56.725  1.00 10.490          C  
ATOM   4123  C   VAL A 258      28.511  -6.467  58.228  1.00 10.560          C  
ATOM   4124  O   VAL A 258      28.913  -7.500  58.761  1.00 10.590          O  
ATOM   4125  CB  VAL A 258      29.957  -5.581  56.367  1.00 14.750          C  
ATOM   4126  CG1 VAL A 258      31.117  -6.201  57.170  1.00 14.750          C  
ATOM   4127  CG2 VAL A 258      30.267  -5.754  54.858  1.00 14.750          C  
ATOM   4128  H   VAL A 258      27.605  -4.763  55.572  1.00 12.770          H  
ATOM   4129  HA  VAL A 258      28.646  -7.265  56.288  1.00 12.590          H  
ATOM   4130  HB  VAL A 258      29.881  -4.516  56.614  1.00 17.700          H  
ATOM   4131 1HG1 VAL A 258      32.041  -5.701  56.902  1.00 17.700          H  
ATOM   4132 2HG1 VAL A 258      30.957  -6.086  58.241  1.00 17.700          H  
ATOM   4133 3HG1 VAL A 258      31.195  -7.265  56.930  1.00 17.700          H  
ATOM   4134 1HG2 VAL A 258      31.203  -5.255  54.624  1.00 17.700          H  
ATOM   4135 2HG2 VAL A 258      30.351  -6.798  54.620  1.00 17.700          H  
ATOM   4136 3HG2 VAL A 258      29.492  -5.330  54.272  1.00 17.700          H  
ATOM   4137  N   THR A 259      28.023  -5.452  58.923  1.00 10.770          N  
ATOM   4138  CA  THR A 259      27.909  -5.487  60.371  1.00 11.020          C  
ATOM   4139  C   THR A 259      26.538  -5.974  60.848  1.00 11.250          C  
ATOM   4140  O   THR A 259      26.255  -5.963  62.049  1.00 11.570          O  
ATOM   4141  CB  THR A 259      28.197  -4.090  60.954  1.00 15.330          C  
ATOM   4142  OG1 THR A 259      27.249  -3.148  60.438  1.00 15.330          O  
ATOM   4143  CG2 THR A 259      29.606  -3.651  60.540  1.00 15.330          C  
ATOM   4144  H   THR A 259      27.702  -4.617  58.429  1.00 12.920          H  
ATOM   4145  HA  THR A 259      28.658  -6.180  60.749  1.00 13.220          H  
ATOM   4146  HB  THR A 259      28.117  -4.111  62.041  1.00 18.390          H  
ATOM   4147  HG1 THR A 259      26.372  -3.340  60.789  1.00 18.390          H  
ATOM   4148 1HG2 THR A 259      29.808  -2.659  60.935  1.00 18.390          H  
ATOM   4149 2HG2 THR A 259      30.341  -4.356  60.929  1.00 18.390          H  
ATOM   4150 3HG2 THR A 259      29.675  -3.624  59.452  1.00 18.390          H  
ATOM   4151  N   LEU A 260      25.670  -6.348  59.910  1.00 11.240          N  
ATOM   4152  CA  LEU A 260      24.319  -6.797  60.196  1.00 11.600          C  
ATOM   4153  C   LEU A 260      24.389  -8.224  60.774  1.00 11.450          C  
ATOM   4154  O   LEU A 260      25.079  -9.073  60.209  1.00 11.320          O  
ATOM   4155  CB  LEU A 260      23.529  -6.793  58.874  1.00 16.100          C  
ATOM   4156  CG  LEU A 260      22.028  -7.117  58.876  1.00 16.100          C  
ATOM   4157  CD1 LEU A 260      21.204  -5.996  59.554  1.00 16.100          C  
ATOM   4158  CD2 LEU A 260      21.580  -7.337  57.424  1.00 16.100          C  
ATOM   4159  H   LEU A 260      25.969  -6.367  58.933  1.00 13.490          H  
ATOM   4160  HA  LEU A 260      23.868  -6.096  60.881  1.00 13.920          H  
ATOM   4161 1HB  LEU A 260      23.655  -5.809  58.426  1.00 19.320          H  
ATOM   4162 2HB  LEU A 260      23.989  -7.517  58.223  1.00 19.320          H  
ATOM   4163  HG  LEU A 260      21.878  -8.021  59.439  1.00 19.320          H  
ATOM   4164 1HD1 LEU A 260      20.148  -6.274  59.549  1.00 19.320          H  
ATOM   4165 2HD1 LEU A 260      21.522  -5.846  60.568  1.00 19.320          H  
ATOM   4166 3HD1 LEU A 260      21.336  -5.063  59.004  1.00 19.320          H  
ATOM   4167 1HD2 LEU A 260      20.531  -7.598  57.402  1.00 19.320          H  
ATOM   4168 2HD2 LEU A 260      21.739  -6.426  56.849  1.00 19.320          H  
ATOM   4169 3HD2 LEU A 260      22.164  -8.150  56.986  1.00 19.320          H  
ATOM   4170  N   PRO A 261      23.684  -8.563  61.864  1.00 11.610          N  
ATOM   4171  CA  PRO A 261      23.689  -9.893  62.440  1.00 11.590          C  
ATOM   4172  C   PRO A 261      23.310 -10.869  61.355  1.00 11.360          C  
ATOM   4173  O   PRO A 261      22.562 -10.513  60.461  1.00 11.720          O  
ATOM   4174  CB  PRO A 261      22.608  -9.792  63.520  1.00 17.380          C  
ATOM   4175  CG  PRO A 261      22.607  -8.326  63.907  1.00 17.380          C  
ATOM   4176  CD  PRO A 261      22.876  -7.584  62.613  1.00 17.380          C  
ATOM   4177  HA  PRO A 261      24.677 -10.117  62.863  1.00 13.910          H  
ATOM   4178 1HB  PRO A 261      21.640 -10.141  63.125  1.00 20.860          H  
ATOM   4179 2HB  PRO A 261      22.864 -10.455  64.358  1.00 20.860          H  
ATOM   4180 1HG  PRO A 261      21.639  -8.051  64.360  1.00 20.860          H  
ATOM   4181 2HG  PRO A 261      23.379  -8.135  64.668  1.00 20.860          H  
ATOM   4182 1HD  PRO A 261      21.941  -7.376  62.099  1.00 20.860          H  
ATOM   4183 2HD  PRO A 261      23.453  -6.681  62.863  1.00 20.860          H  
ATOM   4184  N   GLY A 262      23.903 -12.048  61.351  1.00 10.920          N  
ATOM   4185  CA  GLY A 262      23.608 -13.048  60.326  1.00 10.830          C  
ATOM   4186  C   GLY A 262      24.428 -12.874  59.045  1.00 10.520          C  
ATOM   4187  O   GLY A 262      24.624 -13.830  58.294  1.00 10.560          O  
ATOM   4188  H   GLY A 262      24.528 -12.296  62.110  1.00 13.100          H  
ATOM   4189 1HA  GLY A 262      23.803 -14.038  60.740  1.00 13.000          H  
ATOM   4190 2HA  GLY A 262      22.554 -13.030  60.095  1.00 13.000          H  
ATOM   4191  N   ALA A 263      24.959 -11.666  58.778  1.00 10.350          N  
ATOM   4192  CA  ALA A 263      25.760 -11.424  57.571  1.00 10.190          C  
ATOM   4193  C   ALA A 263      26.971 -12.344  57.598  1.00 10.250          C  
ATOM   4194  O   ALA A 263      27.401 -12.919  56.586  1.00 10.240          O  
ATOM   4195  CB  ALA A 263      26.186  -9.973  57.495  1.00 14.330          C  
ATOM   4196  H   ALA A 263      24.792 -10.874  59.414  1.00 12.420          H  
ATOM   4197  HA  ALA A 263      25.150 -11.670  56.704  1.00 12.230          H  
ATOM   4198 1HB  ALA A 263      26.763  -9.786  56.600  1.00 17.200          H  
ATOM   4199 2HB  ALA A 263      25.294  -9.357  57.481  1.00 17.200          H  
ATOM   4200 3HB  ALA A 263      26.788  -9.708  58.368  1.00 17.200          H  
ATOM   4201  N   TYR A 264      27.392 -12.595  58.828  1.00 10.420          N  
ATOM   4202  CA  TYR A 264      28.503 -13.401  59.289  1.00 10.650          C  
ATOM   4203  C   TYR A 264      28.351 -14.888  58.938  1.00 10.650          C  
ATOM   4204  O   TYR A 264      29.288 -15.662  59.138  1.00 10.740          O  
ATOM   4205  CB  TYR A 264      28.552 -13.235  60.801  1.00 14.820          C  
ATOM   4206  CG  TYR A 264      28.818 -11.796  61.231  1.00 14.820          C  
ATOM   4207  CD1 TYR A 264      27.732 -10.956  61.544  1.00 14.820          C  
ATOM   4208  CD2 TYR A 264      30.109 -11.315  61.334  1.00 14.820          C  
ATOM   4209  CE1 TYR A 264      27.950  -9.658  61.952  1.00 14.820          C  
ATOM   4210  CE2 TYR A 264      30.324 -10.009  61.752  1.00 14.820          C  
ATOM   4211  CZ  TYR A 264      29.254  -9.187  62.061  1.00 14.820          C  
ATOM   4212  OH  TYR A 264      29.485  -7.902  62.493  1.00 14.820          O  
ATOM   4213  H   TYR A 264      26.925 -12.062  59.548  1.00 12.500          H  
ATOM   4214  HA  TYR A 264      29.421 -13.029  58.832  1.00 12.780          H  
ATOM   4215 1HB  TYR A 264      27.601 -13.557  61.236  1.00 17.780          H  
ATOM   4216 2HB  TYR A 264      29.335 -13.868  61.215  1.00 17.780          H  
ATOM   4217  HD1 TYR A 264      26.713 -11.323  61.466  1.00 17.780          H  
ATOM   4218  HD2 TYR A 264      30.956 -11.959  61.097  1.00 17.780          H  
ATOM   4219  HE1 TYR A 264      27.104  -9.009  62.192  1.00 17.780          H  
ATOM   4220  HE2 TYR A 264      31.341  -9.627  61.840  1.00 17.780          H  
ATOM   4221  HH  TYR A 264      28.640  -7.462  62.643  1.00 17.780          H  
ATOM   4222  N   GLN A 265      27.132 -15.297  58.553  1.00 10.690          N  
ATOM   4223  CA  GLN A 265      26.813 -16.651  58.117  1.00 10.860          C  
ATOM   4224  C   GLN A 265      26.402 -16.635  56.632  1.00 10.620          C  
ATOM   4225  O   GLN A 265      26.010 -17.658  56.069  1.00 10.680          O  
ATOM   4226  CB  GLN A 265      25.679 -17.219  58.970  1.00 15.140          C  
ATOM   4227  CG  GLN A 265      26.011 -17.297  60.453  1.00 15.140          C  
ATOM   4228  CD  GLN A 265      27.168 -18.218  60.733  1.00 15.140          C  
ATOM   4229  OE1 GLN A 265      27.167 -19.379  60.316  1.00 15.140          O  
ATOM   4230  NE2 GLN A 265      28.171 -17.708  61.430  1.00 15.140          N  
ATOM   4231  H   GLN A 265      26.375 -14.617  58.490  1.00 12.830          H  
ATOM   4232  HA  GLN A 265      27.697 -17.279  58.218  1.00 13.030          H  
ATOM   4233 1HB  GLN A 265      24.795 -16.584  58.856  1.00 18.160          H  
ATOM   4234 2HB  GLN A 265      25.418 -18.215  58.619  1.00 18.160          H  
ATOM   4235 1HG  GLN A 265      26.272 -16.300  60.806  1.00 18.160          H  
ATOM   4236 2HG  GLN A 265      25.138 -17.664  60.991  1.00 18.160          H  
ATOM   4237 1HE2 GLN A 265      28.974 -18.268  61.638  1.00 18.160          H  
ATOM   4238 2HE2 GLN A 265      28.141 -16.757  61.736  1.00 18.160          H  
ATOM   4239  N   GLY A 266      26.438 -15.443  56.035  1.00 10.460          N  
ATOM   4240  CA  GLY A 266      26.015 -15.138  54.676  1.00 10.310          C  
ATOM   4241  C   GLY A 266      27.186 -14.740  53.795  1.00  9.860          C  
ATOM   4242  O   GLY A 266      27.809 -15.594  53.161  1.00  9.850          O  
ATOM   4243  H   GLY A 266      26.809 -14.656  56.550  1.00 12.550          H  
ATOM   4244 1HA  GLY A 266      25.520 -16.004  54.249  1.00 12.370          H  
ATOM   4245 2HA  GLY A 266      25.286 -14.327  54.700  1.00 12.370          H  
ATOM   4246  N   ILE A 267      27.502 -13.427  53.796  1.00  9.580          N  
ATOM   4247  CA  ILE A 267      28.552 -12.822  52.954  1.00  9.210          C  
ATOM   4248  C   ILE A 267      29.904 -13.378  53.279  1.00  9.330          C  
ATOM   4249  O   ILE A 267      30.818 -13.335  52.447  1.00  9.230          O  
ATOM   4250  CB  ILE A 267      28.616 -11.283  53.056  1.00 13.040          C  
ATOM   4251  CG1 ILE A 267      28.949 -10.838  54.504  1.00 13.040          C  
ATOM   4252  CG2 ILE A 267      27.370 -10.724  52.550  1.00 13.040          C  
ATOM   4253  CD1 ILE A 267      29.215  -9.394  54.680  1.00 13.040          C  
ATOM   4254  H   ILE A 267      26.998 -12.858  54.471  1.00 11.500          H  
ATOM   4255  HA  ILE A 267      28.328 -13.056  51.917  1.00 11.050          H  
ATOM   4256  HB  ILE A 267      29.422 -10.924  52.432  1.00 15.650          H  
ATOM   4257 1HG1 ILE A 267      28.136 -11.104  55.143  1.00 15.650          H  
ATOM   4258 2HG1 ILE A 267      29.845 -11.348  54.841  1.00 15.650          H  
ATOM   4259 1HG2 ILE A 267      27.389  -9.643  52.561  1.00 15.650          H  
ATOM   4260 2HG2 ILE A 267      27.233 -11.056  51.534  1.00 15.650          H  
ATOM   4261 3HG2 ILE A 267      26.578 -11.085  53.161  1.00 15.650          H  
ATOM   4262 1HD1 ILE A 267      29.454  -9.228  55.729  1.00 15.650          H  
ATOM   4263 2HD1 ILE A 267      30.053  -9.111  54.072  1.00 15.650          H  
ATOM   4264 3HD1 ILE A 267      28.348  -8.797  54.403  1.00 15.650          H  
ATOM   4265  N   VAL A 268      30.010 -13.971  54.454  1.00  9.660          N  
ATOM   4266  CA  VAL A 268      31.222 -14.619  54.902  1.00  9.950          C  
ATOM   4267  C   VAL A 268      31.706 -15.679  53.903  1.00 10.090          C  
ATOM   4268  O   VAL A 268      32.889 -16.004  53.893  1.00 10.230          O  
ATOM   4269  CB  VAL A 268      30.983 -15.249  56.280  1.00 13.810          C  
ATOM   4270  CG1 VAL A 268      30.069 -16.433  56.155  1.00 13.810          C  
ATOM   4271  CG2 VAL A 268      32.289 -15.673  56.902  1.00 13.810          C  
ATOM   4272  H   VAL A 268      29.196 -13.893  55.075  1.00 11.590          H  
ATOM   4273  HA  VAL A 268      31.990 -13.862  55.005  1.00 11.940          H  
ATOM   4274  HB  VAL A 268      30.496 -14.517  56.911  1.00 16.580          H  
ATOM   4275 1HG1 VAL A 268      29.887 -16.860  57.130  1.00 16.580          H  
ATOM   4276 2HG1 VAL A 268      29.133 -16.136  55.714  1.00 16.580          H  
ATOM   4277 3HG1 VAL A 268      30.533 -17.182  55.548  1.00 16.580          H  
ATOM   4278 1HG2 VAL A 268      32.086 -16.098  57.887  1.00 16.580          H  
ATOM   4279 2HG2 VAL A 268      32.777 -16.421  56.287  1.00 16.580          H  
ATOM   4280 3HG2 VAL A 268      32.942 -14.810  57.007  1.00 16.580          H  
ATOM   4281  N   PHE A 269      30.792 -16.237  53.089  1.00 10.180          N  
ATOM   4282  CA  PHE A 269      31.145 -17.257  52.114  1.00 10.460          C  
ATOM   4283  C   PHE A 269      31.217 -16.736  50.674  1.00  9.960          C  
ATOM   4284  O   PHE A 269      31.458 -17.516  49.749  1.00 10.270          O  
ATOM   4285  CB  PHE A 269      30.088 -18.364  52.129  1.00 14.530          C  
ATOM   4286  CG  PHE A 269      29.918 -19.046  53.444  1.00 14.530          C  
ATOM   4287  CD1 PHE A 269      28.737 -18.881  54.172  1.00 14.530          C  
ATOM   4288  CD2 PHE A 269      30.925 -19.831  53.983  1.00 14.530          C  
ATOM   4289  CE1 PHE A 269      28.579 -19.498  55.397  1.00 14.530          C  
ATOM   4290  CE2 PHE A 269      30.760 -20.441  55.210  1.00 14.530          C  
ATOM   4291  CZ  PHE A 269      29.585 -20.273  55.914  1.00 14.530          C  
ATOM   4292  H   PHE A 269      29.813 -15.943  53.171  1.00 12.220          H  
ATOM   4293  HA  PHE A 269      32.117 -17.667  52.384  1.00 12.550          H  
ATOM   4294 1HB  PHE A 269      29.130 -17.928  51.856  1.00 17.440          H  
ATOM   4295 2HB  PHE A 269      30.329 -19.113  51.379  1.00 17.440          H  
ATOM   4296  HD1 PHE A 269      27.930 -18.255  53.769  1.00 17.440          H  
ATOM   4297  HD2 PHE A 269      31.856 -19.965  53.430  1.00 17.440          H  
ATOM   4298  HE1 PHE A 269      27.655 -19.367  55.957  1.00 17.440          H  
ATOM   4299  HE2 PHE A 269      31.557 -21.056  55.626  1.00 17.440          H  
ATOM   4300  HZ  PHE A 269      29.455 -20.756  56.882  1.00 17.440          H  
ATOM   4301  N   TYR A 270      30.977 -15.440  50.473  1.00  9.280          N  
ATOM   4302  CA  TYR A 270      30.934 -14.862  49.129  1.00  8.820          C  
ATOM   4303  C   TYR A 270      31.906 -13.686  49.004  1.00  8.710          C  
ATOM   4304  O   TYR A 270      32.724 -13.636  48.082  1.00  8.720          O  
ATOM   4305  CB  TYR A 270      29.492 -14.456  48.825  1.00 12.530          C  
ATOM   4306  CG  TYR A 270      28.561 -15.619  48.950  1.00 12.530          C  
ATOM   4307  CD1 TYR A 270      27.783 -15.730  50.066  1.00 12.530          C  
ATOM   4308  CD2 TYR A 270      28.508 -16.590  47.971  1.00 12.530          C  
ATOM   4309  CE1 TYR A 270      26.950 -16.800  50.232  1.00 12.530          C  
ATOM   4310  CE2 TYR A 270      27.669 -17.672  48.129  1.00 12.530          C  
ATOM   4311  CZ  TYR A 270      26.893 -17.779  49.262  1.00 12.530          C  
ATOM   4312  OH  TYR A 270      26.061 -18.864  49.434  1.00 12.530          O  
ATOM   4313  H   TYR A 270      30.838 -14.840  51.277  1.00 11.140          H  
ATOM   4314  HA  TYR A 270      31.246 -15.620  48.413  1.00 10.580          H  
ATOM   4315 1HB  TYR A 270      29.167 -13.664  49.504  1.00 15.040          H  
ATOM   4316 2HB  TYR A 270      29.411 -14.098  47.825  1.00 15.040          H  
ATOM   4317  HD1 TYR A 270      27.833 -14.971  50.824  1.00 15.040          H  
ATOM   4318  HD2 TYR A 270      29.131 -16.508  47.081  1.00 15.040          H  
ATOM   4319  HE1 TYR A 270      26.342 -16.875  51.133  1.00 15.040          H  
ATOM   4320  HE2 TYR A 270      27.624 -18.446  47.363  1.00 15.040          H  
ATOM   4321  HH  TYR A 270      25.586 -18.770  50.262  1.00 15.040          H  
ATOM   4322  N   LEU A 271      31.817 -12.752  49.955  1.00  8.770          N  
ATOM   4323  CA  LEU A 271      32.705 -11.597  50.033  1.00  8.860          C  
ATOM   4324  C   LEU A 271      33.933 -12.027  50.771  1.00  9.730          C  
ATOM   4325  O   LEU A 271      35.053 -11.675  50.407  1.00 10.030          O  
ATOM   4326  CB  LEU A 271      32.053 -10.420  50.774  1.00 12.370          C  
ATOM   4327  CG  LEU A 271      32.952  -9.142  51.042  1.00 12.370          C  
ATOM   4328  CD1 LEU A 271      33.487  -8.496  49.746  1.00 12.370          C  
ATOM   4329  CD2 LEU A 271      32.106  -8.159  51.835  1.00 12.370          C  
ATOM   4330  H   LEU A 271      31.126 -12.869  50.687  1.00 10.520          H  
ATOM   4331  HA  LEU A 271      32.986 -11.295  49.030  1.00 10.630          H  
ATOM   4332 1HB  LEU A 271      31.191 -10.102  50.213  1.00 14.840          H  
ATOM   4333 2HB  LEU A 271      31.703 -10.781  51.728  1.00 14.840          H  
ATOM   4334  HG  LEU A 271      33.820  -9.436  51.628  1.00 14.840          H  
ATOM   4335 1HD1 LEU A 271      34.100  -7.634  50.004  1.00 14.840          H  
ATOM   4336 2HD1 LEU A 271      34.099  -9.213  49.191  1.00 14.840          H  
ATOM   4337 3HD1 LEU A 271      32.678  -8.169  49.136  1.00 14.840          H  
ATOM   4338 1HD2 LEU A 271      32.692  -7.268  52.073  1.00 14.840          H  
ATOM   4339 2HD2 LEU A 271      31.247  -7.883  51.260  1.00 14.840          H  
ATOM   4340 3HD2 LEU A 271      31.784  -8.630  52.749  1.00 14.840          H  
ATOM   4341  N   LYS A 272      33.702 -12.784  51.840  1.00 10.310          N  
ATOM   4342  CA  LYS A 272      34.751 -13.263  52.701  1.00 11.220          C  
ATOM   4343  C   LYS A 272      35.574 -12.084  53.216  1.00 11.580          C  
ATOM   4344  O   LYS A 272      36.795 -12.112  53.069  1.00 11.670          O  
ATOM   4345  CB  LYS A 272      35.649 -14.227  51.902  1.00 15.340          C  
ATOM   4346  CG  LYS A 272      34.887 -15.415  51.308  1.00 15.340          C  
ATOM   4347  CD  LYS A 272      35.754 -16.331  50.484  1.00 15.340          C  
ATOM   4348  CE  LYS A 272      34.901 -17.441  49.857  1.00 15.340          C  
ATOM   4349  NZ  LYS A 272      35.701 -18.353  48.990  1.00 15.340          N  
ATOM   4350  H   LYS A 272      32.736 -13.011  52.064  1.00 12.370          H  
ATOM   4351  HA  LYS A 272      34.311 -13.796  53.543  1.00 13.460          H  
ATOM   4352 1HB  LYS A 272      36.162 -13.709  51.098  1.00 18.410          H  
ATOM   4353 2HB  LYS A 272      36.415 -14.630  52.566  1.00 18.410          H  
ATOM   4354 1HG  LYS A 272      34.468 -15.997  52.108  1.00 18.410          H  
ATOM   4355 2HG  LYS A 272      34.072 -15.051  50.688  1.00 18.410          H  
ATOM   4356 1HD  LYS A 272      36.236 -15.756  49.693  1.00 18.410          H  
ATOM   4357 2HD  LYS A 272      36.522 -16.773  51.116  1.00 18.410          H  
ATOM   4358 1HE  LYS A 272      34.436 -18.023  50.652  1.00 18.410          H  
ATOM   4359 2HE  LYS A 272      34.115 -16.981  49.254  1.00 18.410          H  
ATOM   4360 1HZ  LYS A 272      35.093 -19.062  48.600  1.00 18.410          H  
ATOM   4361 2HZ  LYS A 272      36.120 -17.821  48.241  1.00 18.410          H  
ATOM   4362 3HZ  LYS A 272      36.424 -18.795  49.536  1.00 18.410          H  
ATOM   4363  N   PRO A 273      34.960 -11.082  53.919  1.00 12.000          N  
ATOM   4364  CA  PRO A 273      35.557  -9.807  54.336  1.00 12.570          C  
ATOM   4365  C   PRO A 273      36.558  -9.898  55.484  1.00 13.040          C  
ATOM   4366  O   PRO A 273      36.418  -9.255  56.523  1.00 13.430          O  
ATOM   4367  CB  PRO A 273      34.326  -9.008  54.772  1.00 18.860          C  
ATOM   4368  CG  PRO A 273      33.388 -10.051  55.332  1.00 18.860          C  
ATOM   4369  CD  PRO A 273      33.578 -11.270  54.437  1.00 18.860          C  
ATOM   4370  HA  PRO A 273      36.025  -9.345  53.460  1.00 15.080          H  
ATOM   4371 1HB  PRO A 273      34.611  -8.250  55.518  1.00 22.630          H  
ATOM   4372 2HB  PRO A 273      33.924  -8.463  53.926  1.00 22.630          H  
ATOM   4373 1HG  PRO A 273      33.639 -10.250  56.385  1.00 22.630          H  
ATOM   4374 2HG  PRO A 273      32.353  -9.673  55.320  1.00 22.630          H  
ATOM   4375 1HD  PRO A 273      33.518 -12.180  55.037  1.00 22.630          H  
ATOM   4376 2HD  PRO A 273      32.830 -11.233  53.659  1.00 22.630          H  
ATOM   4377  N   ASP A 274      37.563 -10.705  55.251  1.00 13.150          N  
ATOM   4378  CA  ASP A 274      38.716 -10.962  56.075  1.00 13.660          C  
ATOM   4379  C   ASP A 274      39.903 -10.387  55.344  1.00 13.620          C  
ATOM   4380  O   ASP A 274      40.205 -10.803  54.224  1.00 13.410          O  
ATOM   4381  CB  ASP A 274      38.929 -12.446  56.367  1.00 18.920          C  
ATOM   4382  CG  ASP A 274      40.175 -12.675  57.273  1.00 18.920          C  
ATOM   4383  OD1 ASP A 274      40.876 -11.689  57.540  1.00 18.920          O  
ATOM   4384  OD2 ASP A 274      40.422 -13.795  57.665  1.00 18.920          O  
ATOM   4385  H   ASP A 274      37.539 -11.200  54.367  1.00 15.780          H  
ATOM   4386  HA  ASP A 274      38.604 -10.437  57.025  1.00 16.390          H  
ATOM   4387 1HB  ASP A 274      38.050 -12.842  56.875  1.00 22.700          H  
ATOM   4388 2HB  ASP A 274      39.034 -12.984  55.445  1.00 22.700          H  
ATOM   4389  N   LEU A 275      40.557  -9.383  55.890  1.00 14.010          N  
ATOM   4390  CA  LEU A 275      41.642  -8.763  55.142  1.00 14.240          C  
ATOM   4391  C   LEU A 275      42.720  -9.783  54.755  1.00 14.390          C  
ATOM   4392  O   LEU A 275      43.338  -9.650  53.695  1.00 14.400          O  
ATOM   4393  CB  LEU A 275      42.280  -7.640  55.969  1.00 19.840          C  
ATOM   4394  CG  LEU A 275      41.403  -6.378  56.234  1.00 19.840          C  
ATOM   4395  CD1 LEU A 275      42.132  -5.472  57.222  1.00 19.840          C  
ATOM   4396  CD2 LEU A 275      41.139  -5.621  54.925  1.00 19.840          C  
ATOM   4397  H   LEU A 275      40.308  -9.074  56.821  1.00 16.810          H  
ATOM   4398  HA  LEU A 275      41.236  -8.356  54.224  1.00 17.090          H  
ATOM   4399 1HB  LEU A 275      42.573  -8.054  56.934  1.00 23.810          H  
ATOM   4400 2HB  LEU A 275      43.184  -7.314  55.455  1.00 23.810          H  
ATOM   4401  HG  LEU A 275      40.454  -6.680  56.677  1.00 23.810          H  
ATOM   4402 1HD1 LEU A 275      41.521  -4.592  57.426  1.00 23.810          H  
ATOM   4403 2HD1 LEU A 275      42.307  -6.011  58.154  1.00 23.810          H  
ATOM   4404 3HD1 LEU A 275      43.085  -5.159  56.802  1.00 23.810          H  
ATOM   4405 1HD2 LEU A 275      40.531  -4.740  55.139  1.00 23.810          H  
ATOM   4406 2HD2 LEU A 275      42.080  -5.310  54.488  1.00 23.810          H  
ATOM   4407 3HD2 LEU A 275      40.610  -6.242  54.224  1.00 23.810          H  
ATOM   4408  N   LEU A 276      42.891 -10.864  55.538  1.00 14.670          N  
ATOM   4409  CA  LEU A 276      43.919 -11.849  55.212  1.00 15.030          C  
ATOM   4410  C   LEU A 276      43.473 -12.822  54.116  1.00 14.510          C  
ATOM   4411  O   LEU A 276      44.238 -13.698  53.708  1.00 14.770          O  
ATOM   4412  CB  LEU A 276      44.304 -12.653  56.462  1.00 20.900          C  
ATOM   4413  CG  LEU A 276      44.972 -11.864  57.636  1.00 20.900          C  
ATOM   4414  CD1 LEU A 276      45.151 -12.809  58.820  1.00 20.900          C  
ATOM   4415  CD2 LEU A 276      46.325 -11.287  57.204  1.00 20.900          C  
ATOM   4416  H   LEU A 276      42.334 -10.996  56.401  1.00 17.600          H  
ATOM   4417  HA  LEU A 276      44.789 -11.322  54.835  1.00 18.040          H  
ATOM   4418 1HB  LEU A 276      43.388 -13.111  56.856  1.00 25.080          H  
ATOM   4419 2HB  LEU A 276      44.980 -13.451  56.165  1.00 25.080          H  
ATOM   4420  HG  LEU A 276      44.314 -11.053  57.947  1.00 25.080          H  
ATOM   4421 1HD1 LEU A 276      45.596 -12.268  59.654  1.00 25.080          H  
ATOM   4422 2HD1 LEU A 276      44.174 -13.199  59.121  1.00 25.080          H  
ATOM   4423 3HD1 LEU A 276      45.800 -13.636  58.535  1.00 25.080          H  
ATOM   4424 1HD2 LEU A 276      46.770 -10.750  58.042  1.00 25.080          H  
ATOM   4425 2HD2 LEU A 276      46.989 -12.098  56.902  1.00 25.080          H  
ATOM   4426 3HD2 LEU A 276      46.199 -10.598  56.376  1.00 25.080          H  
ATOM   4427  N   ARG A 277      42.236 -12.680  53.646  1.00 13.920          N  
ATOM   4428  CA  ARG A 277      41.702 -13.499  52.571  1.00 13.540          C  
ATOM   4429  C   ARG A 277      41.501 -12.604  51.342  1.00 13.080          C  
ATOM   4430  O   ARG A 277      41.880 -12.966  50.230  1.00 13.060          O  
ATOM   4431  CB  ARG A 277      40.392 -14.157  52.975  1.00 19.110          C  
ATOM   4432  CG  ARG A 277      40.479 -15.099  54.202  1.00 19.110          C  
ATOM   4433  CD  ARG A 277      41.302 -16.310  53.977  1.00 19.110          C  
ATOM   4434  NE  ARG A 277      41.284 -17.166  55.153  1.00 19.110          N  
ATOM   4435  CZ  ARG A 277      41.968 -18.319  55.299  1.00 19.110          C  
ATOM   4436  NH1 ARG A 277      42.734 -18.776  54.327  1.00 19.110          N  
ATOM   4437  NH2 ARG A 277      41.864 -18.994  56.434  1.00 19.110          N  
ATOM   4438  H   ARG A 277      41.653 -11.940  54.029  1.00 16.700          H  
ATOM   4439  HA  ARG A 277      42.421 -14.272  52.314  1.00 16.250          H  
ATOM   4440 1HB  ARG A 277      39.655 -13.381  53.194  1.00 22.930          H  
ATOM   4441 2HB  ARG A 277      40.008 -14.737  52.139  1.00 22.930          H  
ATOM   4442 1HG  ARG A 277      40.929 -14.559  55.034  1.00 22.930          H  
ATOM   4443 2HG  ARG A 277      39.476 -15.418  54.483  1.00 22.930          H  
ATOM   4444 1HD  ARG A 277      40.916 -16.871  53.126  1.00 22.930          H  
ATOM   4445 2HD  ARG A 277      42.335 -16.020  53.795  1.00 22.930          H  
ATOM   4446  HE  ARG A 277      40.714 -16.862  55.936  1.00 22.930          H  
ATOM   4447 1HH1 ARG A 277      42.815 -18.262  53.460  1.00 22.930          H  
ATOM   4448 2HH1 ARG A 277      43.242 -19.641  54.444  1.00 22.930          H  
ATOM   4449 1HH2 ARG A 277      41.276 -18.638  57.179  1.00 22.930          H  
ATOM   4450 2HH2 ARG A 277      42.367 -19.860  56.561  1.00 22.930          H  
ATOM   4451  N   LEU A 278      40.997 -11.382  51.552  1.00 12.910          N  
ATOM   4452  CA  LEU A 278      40.747 -10.447  50.458  1.00 12.660          C  
ATOM   4453  C   LEU A 278      42.072 -10.124  49.759  1.00 13.050          C  
ATOM   4454  O   LEU A 278      42.127  -9.954  48.543  1.00 13.070          O  
ATOM   4455  CB  LEU A 278      40.138  -9.132  50.985  1.00 17.820          C  
ATOM   4456  CG  LEU A 278      38.684  -9.153  51.621  1.00 17.820          C  
ATOM   4457  CD1 LEU A 278      38.406  -7.757  52.186  1.00 17.820          C  
ATOM   4458  CD2 LEU A 278      37.605  -9.566  50.592  1.00 17.820          C  
ATOM   4459  H   LEU A 278      40.701 -11.118  52.487  1.00 15.490          H  
ATOM   4460  HA  LEU A 278      40.076 -10.909  49.736  1.00 15.190          H  
ATOM   4461 1HB  LEU A 278      40.817  -8.726  51.734  1.00 21.390          H  
ATOM   4462 2HB  LEU A 278      40.106  -8.450  50.160  1.00 21.390          H  
ATOM   4463  HG  LEU A 278      38.658  -9.862  52.444  1.00 21.390          H  
ATOM   4464 1HD1 LEU A 278      37.431  -7.733  52.656  1.00 21.390          H  
ATOM   4465 2HD1 LEU A 278      39.161  -7.516  52.923  1.00 21.390          H  
ATOM   4466 3HD1 LEU A 278      38.433  -7.022  51.388  1.00 21.390          H  
ATOM   4467 1HD2 LEU A 278      36.624  -9.569  51.069  1.00 21.390          H  
ATOM   4468 2HD2 LEU A 278      37.589  -8.888  49.758  1.00 21.390          H  
ATOM   4469 3HD2 LEU A 278      37.812 -10.570  50.226  1.00 21.390          H  
ATOM   4470  N   LYS A 279      43.158 -10.071  50.543  1.00 13.520          N  
ATOM   4471  CA  LYS A 279      44.502  -9.782  50.059  1.00 14.100          C  
ATOM   4472  C   LYS A 279      45.348 -11.036  49.772  1.00 13.950          C  
ATOM   4473  O   LYS A 279      46.564 -10.922  49.607  1.00 14.490          O  
ATOM   4474  CB  LYS A 279      45.244  -8.911  51.072  1.00 19.510          C  
ATOM   4475  CG  LYS A 279      44.647  -7.523  51.274  1.00 19.510          C  
ATOM   4476  CD  LYS A 279      45.458  -6.722  52.288  1.00 19.510          C  
ATOM   4477  CE  LYS A 279      44.896  -5.319  52.482  1.00 19.510          C  
ATOM   4478  NZ  LYS A 279      45.681  -4.541  53.482  1.00 19.510          N  
ATOM   4479  H   LYS A 279      43.048 -10.184  51.555  1.00 16.220          H  
ATOM   4480  HA  LYS A 279      44.411  -9.230  49.123  1.00 16.920          H  
ATOM   4481 1HB  LYS A 279      45.260  -9.419  52.037  1.00 23.410          H  
ATOM   4482 2HB  LYS A 279      46.276  -8.784  50.755  1.00 23.410          H  
ATOM   4483 1HG  LYS A 279      44.635  -6.997  50.321  1.00 23.410          H  
ATOM   4484 2HG  LYS A 279      43.620  -7.623  51.632  1.00 23.410          H  
ATOM   4485 1HD  LYS A 279      45.435  -7.246  53.247  1.00 23.410          H  
ATOM   4486 2HD  LYS A 279      46.492  -6.653  51.954  1.00 23.410          H  
ATOM   4487 1HE  LYS A 279      44.913  -4.791  51.529  1.00 23.410          H  
ATOM   4488 2HE  LYS A 279      43.865  -5.395  52.823  1.00 23.410          H  
ATOM   4489 1HZ  LYS A 279      45.278  -3.619  53.586  1.00 23.410          H  
ATOM   4490 2HZ  LYS A 279      45.659  -5.020  54.373  1.00 23.410          H  
ATOM   4491 3HZ  LYS A 279      46.640  -4.454  53.170  1.00 23.410          H  
ATOM   4492  N   ASP A 280      44.733 -12.226  49.742  1.00 13.400          N  
ATOM   4493  CA  ASP A 280      45.443 -13.479  49.490  1.00 13.400          C  
ATOM   4494  C   ASP A 280      45.751 -13.638  48.002  1.00 13.110          C  
ATOM   4495  O   ASP A 280      44.810 -13.855  47.231  1.00 12.600          O  
ATOM   4496  CB  ASP A 280      44.618 -14.699  49.933  1.00 18.760          C  
ATOM   4497  CG  ASP A 280      45.353 -16.062  49.715  1.00 18.760          C  
ATOM   4498  OD1 ASP A 280      46.434 -16.037  49.136  1.00 18.760          O  
ATOM   4499  OD2 ASP A 280      44.836 -17.092  50.096  1.00 18.760          O  
ATOM   4500  H   ASP A 280      43.721 -12.279  49.886  1.00 16.080          H  
ATOM   4501  HA  ASP A 280      46.342 -13.454  50.088  1.00 16.080          H  
ATOM   4502 1HB  ASP A 280      44.388 -14.597  50.993  1.00 22.510          H  
ATOM   4503 2HB  ASP A 280      43.667 -14.710  49.395  1.00 22.510          H  
ATOM   4504  N   PRO A 281      47.036 -13.604  47.555  1.00 13.570          N  
ATOM   4505  CA  PRO A 281      47.457 -13.618  46.161  1.00 13.540          C  
ATOM   4506  C   PRO A 281      46.958 -14.855  45.434  1.00 13.100          C  
ATOM   4507  O   PRO A 281      46.840 -14.848  44.217  1.00 12.980          O  
ATOM   4508  CB  PRO A 281      48.993 -13.590  46.252  1.00 20.310          C  
ATOM   4509  CG  PRO A 281      49.317 -14.120  47.624  1.00 20.310          C  
ATOM   4510  CD  PRO A 281      48.182 -13.632  48.509  1.00 20.310          C  
ATOM   4511  HA  PRO A 281      47.079 -12.708  45.670  1.00 16.250          H  
ATOM   4512 1HB  PRO A 281      49.423 -14.208  45.449  1.00 24.370          H  
ATOM   4513 2HB  PRO A 281      49.363 -12.575  46.106  1.00 24.370          H  
ATOM   4514 1HG  PRO A 281      49.392 -15.222  47.604  1.00 24.370          H  
ATOM   4515 2HG  PRO A 281      50.296 -13.745  47.954  1.00 24.370          H  
ATOM   4516 1HD  PRO A 281      48.060 -14.382  49.296  1.00 24.370          H  
ATOM   4517 2HD  PRO A 281      48.381 -12.624  48.911  1.00 24.370          H  
ATOM   4518  N   GLN A 282      46.597 -15.921  46.159  1.00 13.020          N  
ATOM   4519  CA  GLN A 282      46.065 -17.121  45.515  1.00 12.810          C  
ATOM   4520  C   GLN A 282      44.941 -16.761  44.542  1.00 12.030          C  
ATOM   4521  O   GLN A 282      44.756 -17.421  43.509  1.00 11.830          O  
ATOM   4522  CB  GLN A 282      45.525 -18.094  46.561  1.00 18.020          C  
ATOM   4523  CG  GLN A 282      44.969 -19.422  46.020  1.00 18.020          C  
ATOM   4524  CD  GLN A 282      45.989 -20.302  45.339  1.00 18.020          C  
ATOM   4525  OE1 GLN A 282      47.126 -20.442  45.802  1.00 18.020          O  
ATOM   4526  NE2 GLN A 282      45.572 -20.930  44.250  1.00 18.020          N  
ATOM   4527  H   GLN A 282      46.676 -15.917  47.190  1.00 15.620          H  
ATOM   4528  HA  GLN A 282      46.869 -17.602  44.956  1.00 15.370          H  
ATOM   4529 1HB  GLN A 282      46.311 -18.319  47.283  1.00 21.620          H  
ATOM   4530 2HB  GLN A 282      44.722 -17.605  47.118  1.00 21.620          H  
ATOM   4531 1HG  GLN A 282      44.560 -19.979  46.860  1.00 21.620          H  
ATOM   4532 2HG  GLN A 282      44.169 -19.219  45.299  1.00 21.620          H  
ATOM   4533 1HE2 GLN A 282      46.181 -21.562  43.760  1.00 21.620          H  
ATOM   4534 2HE2 GLN A 282      44.625 -20.789  43.920  1.00 21.620          H  
ATOM   4535  N   VAL A 283      44.196 -15.703  44.874  1.00 11.730          N  
ATOM   4536  CA  VAL A 283      43.059 -15.282  44.100  1.00 11.190          C  
ATOM   4537  C   VAL A 283      43.382 -15.022  42.641  1.00 10.800          C  
ATOM   4538  O   VAL A 283      42.482 -15.171  41.828  1.00 10.400          O  
ATOM   4539  CB  VAL A 283      42.425 -14.008  44.717  1.00 15.880          C  
ATOM   4540  CG1 VAL A 283      43.342 -12.764  44.516  1.00 15.880          C  
ATOM   4541  CG2 VAL A 283      41.025 -13.757  44.095  1.00 15.880          C  
ATOM   4542  H   VAL A 283      44.432 -15.176  45.724  1.00 14.080          H  
ATOM   4543  HA  VAL A 283      42.317 -16.080  44.147  1.00 13.430          H  
ATOM   4544  HB  VAL A 283      42.329 -14.166  45.796  1.00 19.060          H  
ATOM   4545 1HG1 VAL A 283      42.882 -11.901  44.995  1.00 19.060          H  
ATOM   4546 2HG1 VAL A 283      44.316 -12.943  44.961  1.00 19.060          H  
ATOM   4547 3HG1 VAL A 283      43.468 -12.546  43.461  1.00 19.060          H  
ATOM   4548 1HG2 VAL A 283      40.582 -12.880  44.565  1.00 19.060          H  
ATOM   4549 2HG2 VAL A 283      41.107 -13.578  43.027  1.00 19.060          H  
ATOM   4550 3HG2 VAL A 283      40.388 -14.624  44.267  1.00 19.060          H  
ATOM   4551  N   TRP A 284      44.616 -14.615  42.268  1.00 11.070          N  
ATOM   4552  CA  TRP A 284      44.823 -14.359  40.844  1.00 10.850          C  
ATOM   4553  C   TRP A 284      44.808 -15.647  40.034  1.00 10.780          C  
ATOM   4554  O   TRP A 284      44.535 -15.640  38.823  1.00 10.470          O  
ATOM   4555  CB  TRP A 284      46.128 -13.634  40.513  1.00 15.280          C  
ATOM   4556  CG  TRP A 284      47.412 -14.401  40.657  1.00 15.280          C  
ATOM   4557  CD1 TRP A 284      48.253 -14.419  41.714  1.00 15.280          C  
ATOM   4558  CD2 TRP A 284      48.027 -15.255  39.655  1.00 15.280          C  
ATOM   4559  NE1 TRP A 284      49.328 -15.228  41.450  1.00 15.280          N  
ATOM   4560  CE2 TRP A 284      49.202 -15.735  40.198  1.00 15.280          C  
ATOM   4561  CE3 TRP A 284      47.681 -15.630  38.349  1.00 15.280          C  
ATOM   4562  CZ2 TRP A 284      50.025 -16.565  39.502  1.00 15.280          C  
ATOM   4563  CZ3 TRP A 284      48.520 -16.464  37.660  1.00 15.280          C  
ATOM   4564  CH2 TRP A 284      49.652 -16.912  38.227  1.00 15.280          C  
ATOM   4565  H   TRP A 284      45.375 -14.499  42.944  1.00 13.280          H  
ATOM   4566  HA  TRP A 284      44.021 -13.711  40.510  1.00 13.020          H  
ATOM   4567 1HB  TRP A 284      46.058 -13.303  39.500  1.00 18.330          H  
ATOM   4568 2HB  TRP A 284      46.213 -12.754  41.136  1.00 18.330          H  
ATOM   4569  HD1 TRP A 284      48.111 -13.863  42.625  1.00 18.330          H  
ATOM   4570  HE1 TRP A 284      50.104 -15.409  42.071  1.00 18.330          H  
ATOM   4571  HE3 TRP A 284      46.767 -15.262  37.889  1.00 18.330          H  
ATOM   4572  HZ2 TRP A 284      50.956 -16.944  39.928  1.00 18.330          H  
ATOM   4573  HZ3 TRP A 284      48.259 -16.751  36.651  1.00 18.330          H  
ATOM   4574  HH2 TRP A 284      50.286 -17.567  37.664  1.00 18.330          H  
ATOM   4575  N   MET A 285      45.152 -16.768  40.681  1.00 11.190          N  
ATOM   4576  CA  MET A 285      45.231 -18.027  39.978  1.00 11.370          C  
ATOM   4577  C   MET A 285      43.831 -18.437  39.620  1.00 10.870          C  
ATOM   4578  O   MET A 285      43.559 -18.904  38.520  1.00 10.830          O  
ATOM   4579  CB  MET A 285      45.935 -19.060  40.836  1.00 15.850          C  
ATOM   4580  CG  MET A 285      47.382 -18.725  41.055  1.00 15.850          C  
ATOM   4581  SD  MET A 285      48.246 -19.894  42.069  1.00 15.850          S  
ATOM   4582  CE  MET A 285      49.778 -19.025  42.318  1.00 15.850          C  
ATOM   4583  H   MET A 285      45.345 -16.766  41.685  1.00 13.430          H  
ATOM   4584  HA  MET A 285      45.790 -17.876  39.057  1.00 13.640          H  
ATOM   4585 1HB  MET A 285      45.445 -19.120  41.807  1.00 19.020          H  
ATOM   4586 2HB  MET A 285      45.863 -20.040  40.369  1.00 19.020          H  
ATOM   4587 1HG  MET A 285      47.878 -18.655  40.098  1.00 19.020          H  
ATOM   4588 2HG  MET A 285      47.442 -17.749  41.537  1.00 19.020          H  
ATOM   4589 1HE  MET A 285      50.443 -19.626  42.934  1.00 19.020          H  
ATOM   4590 2HE  MET A 285      50.250 -18.840  41.367  1.00 19.020          H  
ATOM   4591 3HE  MET A 285      49.579 -18.073  42.814  1.00 19.020          H  
ATOM   4592  N   ASP A 286      42.919 -18.179  40.547  1.00 10.640          N  
ATOM   4593  CA  ASP A 286      41.527 -18.506  40.312  1.00 10.380          C  
ATOM   4594  C   ASP A 286      40.848 -17.394  39.504  1.00  9.870          C  
ATOM   4595  O   ASP A 286      39.929 -17.642  38.709  1.00  9.790          O  
ATOM   4596  CB  ASP A 286      40.807 -18.751  41.634  1.00 14.640          C  
ATOM   4597  CG  ASP A 286      41.317 -20.015  42.344  1.00 14.640          C  
ATOM   4598  OD1 ASP A 286      41.321 -21.069  41.736  1.00 14.640          O  
ATOM   4599  OD2 ASP A 286      41.698 -19.922  43.487  1.00 14.640          O  
ATOM   4600  H   ASP A 286      43.249 -17.826  41.454  1.00 12.770          H  
ATOM   4601  HA  ASP A 286      41.489 -19.426  39.739  1.00 12.460          H  
ATOM   4602 1HB  ASP A 286      40.954 -17.889  42.291  1.00 17.560          H  
ATOM   4603 2HB  ASP A 286      39.730 -18.852  41.458  1.00 17.560          H  
ATOM   4604  N   ALA A 287      41.331 -16.159  39.645  1.00  9.720          N  
ATOM   4605  CA  ALA A 287      40.731 -15.044  38.944  1.00  9.440          C  
ATOM   4606  C   ALA A 287      40.755 -15.242  37.440  1.00  9.230          C  
ATOM   4607  O   ALA A 287      39.785 -14.943  36.757  1.00  8.870          O  
ATOM   4608  CB  ALA A 287      41.412 -13.743  39.282  1.00 13.330          C  
ATOM   4609  H   ALA A 287      42.077 -15.977  40.306  1.00 11.660          H  
ATOM   4610  HA  ALA A 287      39.726 -14.989  39.265  1.00 11.330          H  
ATOM   4611 1HB  ALA A 287      40.900 -12.938  38.766  1.00 15.990          H  
ATOM   4612 2HB  ALA A 287      41.376 -13.563  40.351  1.00 15.990          H  
ATOM   4613 3HB  ALA A 287      42.435 -13.783  38.955  1.00 15.990          H  
ATOM   4614  N   GLY A 288      41.829 -15.823  36.920  1.00  9.630          N  
ATOM   4615  CA  GLY A 288      41.941 -16.048  35.481  1.00  9.640          C  
ATOM   4616  C   GLY A 288      41.230 -17.323  34.989  1.00  9.360          C  
ATOM   4617  O   GLY A 288      41.307 -17.656  33.804  1.00  9.100          O  
ATOM   4618  H   GLY A 288      42.636 -16.013  37.529  1.00 11.560          H  
ATOM   4619 1HA  GLY A 288      41.542 -15.180  34.951  1.00 11.570          H  
ATOM   4620 2HA  GLY A 288      42.999 -16.103  35.220  1.00 11.570          H  
ATOM   4621  N   THR A 289      40.562 -18.056  35.894  1.00  9.560          N  
ATOM   4622  CA  THR A 289      39.906 -19.319  35.557  1.00  9.560          C  
ATOM   4623  C   THR A 289      38.446 -19.315  35.979  1.00  9.080          C  
ATOM   4624  O   THR A 289      37.547 -19.380  35.139  1.00  8.920          O  
ATOM   4625  CB  THR A 289      40.543 -20.494  36.305  1.00 13.380          C  
ATOM   4626  OG1 THR A 289      40.425 -20.279  37.714  1.00 13.380          O  
ATOM   4627  CG2 THR A 289      41.994 -20.532  35.968  1.00 13.380          C  
ATOM   4628  H   THR A 289      40.500 -17.741  36.858  1.00 11.470          H  
ATOM   4629  HA  THR A 289      39.962 -19.477  34.482  1.00 11.470          H  
ATOM   4630  HB  THR A 289      40.060 -21.433  36.032  1.00 16.060          H  
ATOM   4631  HG1 THR A 289      40.706 -21.080  38.185  1.00 16.060          H  
ATOM   4632 1HG2 THR A 289      42.457 -21.326  36.515  1.00 16.060          H  
ATOM   4633 2HG2 THR A 289      42.115 -20.695  34.896  1.00 16.060          H  
ATOM   4634 3HG2 THR A 289      42.469 -19.599  36.247  1.00 16.060          H  
ATOM   4635  N   GLN A 290      38.233 -19.293  37.297  1.00  9.000          N  
ATOM   4636  CA  GLN A 290      36.915 -19.325  37.925  1.00  8.800          C  
ATOM   4637  C   GLN A 290      36.111 -18.070  37.677  1.00  8.230          C  
ATOM   4638  O   GLN A 290      34.920 -18.133  37.373  1.00  8.190          O  
ATOM   4639  CB  GLN A 290      37.051 -19.483  39.439  1.00 12.400          C  
ATOM   4640  CG  GLN A 290      35.731 -19.621  40.191  1.00 12.400          C  
ATOM   4641  CD  GLN A 290      35.945 -19.710  41.647  1.00 12.400          C  
ATOM   4642  OE1 GLN A 290      36.689 -18.908  42.219  1.00 12.400          O  
ATOM   4643  NE2 GLN A 290      35.306 -20.677  42.282  1.00 12.400          N  
ATOM   4644  H   GLN A 290      39.068 -19.212  37.891  1.00 10.800          H  
ATOM   4645  HA  GLN A 290      36.362 -20.158  37.507  1.00 10.560          H  
ATOM   4646 1HB  GLN A 290      37.670 -20.345  39.661  1.00 14.880          H  
ATOM   4647 2HB  GLN A 290      37.569 -18.611  39.842  1.00 14.880          H  
ATOM   4648 1HG  GLN A 290      35.088 -18.775  39.993  1.00 14.880          H  
ATOM   4649 2HG  GLN A 290      35.237 -20.528  39.881  1.00 14.880          H  
ATOM   4650 1HE2 GLN A 290      35.416 -20.781  43.272  1.00 14.880          H  
ATOM   4651 2HE2 GLN A 290      34.707 -21.304  41.781  1.00 14.880          H  
ATOM   4652  N   ILE A 291      36.748 -16.923  37.847  1.00  7.950          N  
ATOM   4653  CA  ILE A 291      36.054 -15.653  37.683  1.00  7.540          C  
ATOM   4654  C   ILE A 291      36.681 -14.820  36.577  1.00  7.480          C  
ATOM   4655  O   ILE A 291      36.766 -13.595  36.711  1.00  7.280          O  
ATOM   4656  CB  ILE A 291      35.904 -14.827  38.993  1.00 10.720          C  
ATOM   4657  CG1 ILE A 291      37.242 -14.529  39.607  1.00 10.720          C  
ATOM   4658  CG2 ILE A 291      35.035 -15.630  39.961  1.00 10.720          C  
ATOM   4659  CD1 ILE A 291      37.290 -13.511  40.748  1.00 10.720          C  
ATOM   4660  H   ILE A 291      37.744 -16.964  38.106  1.00  9.540          H  
ATOM   4661  HA  ILE A 291      35.035 -15.871  37.361  1.00  9.050          H  
ATOM   4662  HB  ILE A 291      35.425 -13.883  38.759  1.00 12.860          H  
ATOM   4663 1HG1 ILE A 291      37.660 -15.468  39.969  1.00 12.860          H  
ATOM   4664 2HG1 ILE A 291      37.865 -14.130  38.822  1.00 12.860          H  
ATOM   4665 1HG2 ILE A 291      34.878 -15.090  40.883  1.00 12.860          H  
ATOM   4666 2HG2 ILE A 291      34.071 -15.833  39.497  1.00 12.860          H  
ATOM   4667 3HG2 ILE A 291      35.532 -16.562  40.185  1.00 12.860          H  
ATOM   4668 1HD1 ILE A 291      38.326 -13.388  41.073  1.00 12.860          H  
ATOM   4669 2HD1 ILE A 291      36.911 -12.554  40.393  1.00 12.860          H  
ATOM   4670 3HD1 ILE A 291      36.695 -13.853  41.589  1.00 12.860          H  
ATOM   4671  N   PHE A 292      37.063 -15.479  35.458  1.00  7.810          N  
ATOM   4672  CA  PHE A 292      37.698 -14.888  34.251  1.00  7.880          C  
ATOM   4673  C   PHE A 292      36.869 -13.741  33.665  1.00  7.950          C  
ATOM   4674  O   PHE A 292      37.335 -12.954  32.823  1.00  7.820          O  
ATOM   4675  CB  PHE A 292      37.922 -15.947  33.173  1.00 11.000          C  
ATOM   4676  CG  PHE A 292      36.679 -16.392  32.479  1.00 11.000          C  
ATOM   4677  CD1 PHE A 292      36.242 -15.757  31.314  1.00 11.000          C  
ATOM   4678  CD2 PHE A 292      35.935 -17.437  32.977  1.00 11.000          C  
ATOM   4679  CE1 PHE A 292      35.110 -16.173  30.695  1.00 11.000          C  
ATOM   4680  CE2 PHE A 292      34.817 -17.846  32.346  1.00 11.000          C  
ATOM   4681  CZ  PHE A 292      34.416 -17.213  31.212  1.00 11.000          C  
ATOM   4682  H   PHE A 292      36.937 -16.485  35.463  1.00  9.370          H  
ATOM   4683  HA  PHE A 292      38.673 -14.490  34.542  1.00  9.460          H  
ATOM   4684 1HB  PHE A 292      38.616 -15.570  32.426  1.00 13.200          H  
ATOM   4685 2HB  PHE A 292      38.389 -16.824  33.629  1.00 13.200          H  
ATOM   4686  HD1 PHE A 292      36.817 -14.924  30.899  1.00 13.200          H  
ATOM   4687  HD2 PHE A 292      36.249 -17.939  33.877  1.00 13.200          H  
ATOM   4688  HE1 PHE A 292      34.761 -15.686  29.786  1.00 13.200          H  
ATOM   4689  HE2 PHE A 292      34.239 -18.681  32.744  1.00 13.200          H  
ATOM   4690  HZ  PHE A 292      33.551 -17.541  30.736  1.00 13.200          H  
ATOM   4691  N   PHE A 293      35.658 -13.631  34.184  1.00  8.320          N  
ATOM   4692  CA  PHE A 293      34.651 -12.657  33.915  1.00  8.650          C  
ATOM   4693  C   PHE A 293      35.247 -11.278  34.241  1.00  8.420          C  
ATOM   4694  O   PHE A 293      34.848 -10.270  33.664  1.00  8.610          O  
ATOM   4695  CB  PHE A 293      33.475 -12.914  34.850  1.00 11.980          C  
ATOM   4696  CG  PHE A 293      32.797 -14.276  34.703  1.00 11.980          C  
ATOM   4697  CD1 PHE A 293      32.731 -14.970  33.507  1.00 11.980          C  
ATOM   4698  CD2 PHE A 293      32.236 -14.874  35.823  1.00 11.980          C  
ATOM   4699  CE1 PHE A 293      32.101 -16.204  33.444  1.00 11.980          C  
ATOM   4700  CE2 PHE A 293      31.619 -16.106  35.749  1.00 11.980          C  
ATOM   4701  CZ  PHE A 293      31.549 -16.765  34.554  1.00 11.980          C  
ATOM   4702  H   PHE A 293      35.400 -14.360  34.829  1.00  9.980          H  
ATOM   4703  HA  PHE A 293      34.355 -12.708  32.888  1.00 10.380          H  
ATOM   4704 1HB  PHE A 293      33.799 -12.801  35.889  1.00 14.370          H  
ATOM   4705 2HB  PHE A 293      32.721 -12.149  34.670  1.00 14.370          H  
ATOM   4706  HD1 PHE A 293      33.171 -14.554  32.610  1.00 14.370          H  
ATOM   4707  HD2 PHE A 293      32.285 -14.355  36.783  1.00 14.370          H  
ATOM   4708  HE1 PHE A 293      32.038 -16.735  32.504  1.00 14.370          H  
ATOM   4709  HE2 PHE A 293      31.180 -16.557  36.643  1.00 14.370          H  
ATOM   4710  HZ  PHE A 293      31.054 -17.736  34.490  1.00 14.370          H  
ATOM   4711  N   SER A 294      36.270 -11.228  35.125  1.00  8.140          N  
ATOM   4712  CA  SER A 294      36.911  -9.971  35.514  1.00  8.130          C  
ATOM   4713  C   SER A 294      37.513  -9.279  34.289  1.00  7.830          C  
ATOM   4714  O   SER A 294      37.773  -8.073  34.309  1.00  8.110          O  
ATOM   4715  CB  SER A 294      37.988 -10.234  36.545  1.00 11.390          C  
ATOM   4716  OG  SER A 294      39.092 -10.904  35.972  1.00 11.390          O  
ATOM   4717  H   SER A 294      36.587 -12.095  35.573  1.00  9.770          H  
ATOM   4718  HA  SER A 294      36.150  -9.314  35.949  1.00  9.760          H  
ATOM   4719 1HB  SER A 294      38.305  -9.295  36.974  1.00 13.660          H  
ATOM   4720 2HB  SER A 294      37.573 -10.842  37.349  1.00 13.660          H  
ATOM   4721  HG  SER A 294      39.643 -11.214  36.709  1.00 13.660          H  
ATOM   4722  N   PHE A 295      37.790 -10.059  33.240  1.00  7.450          N  
ATOM   4723  CA  PHE A 295      38.204  -9.549  31.952  1.00  7.330          C  
ATOM   4724  C   PHE A 295      37.044  -9.469  31.023  1.00  7.420          C  
ATOM   4725  O   PHE A 295      36.794  -8.438  30.408  1.00  7.600          O  
ATOM   4726  CB  PHE A 295      39.245 -10.367  31.204  1.00 10.310          C  
ATOM   4727  CG  PHE A 295      39.181  -9.926  29.709  1.00 10.310          C  
ATOM   4728  CD1 PHE A 295      39.518  -8.660  29.286  1.00 10.310          C  
ATOM   4729  CD2 PHE A 295      38.711 -10.807  28.745  1.00 10.310          C  
ATOM   4730  CE1 PHE A 295      39.384  -8.271  27.972  1.00 10.310          C  
ATOM   4731  CE2 PHE A 295      38.578 -10.410  27.439  1.00 10.310          C  
ATOM   4732  CZ  PHE A 295      38.910  -9.144  27.057  1.00 10.310          C  
ATOM   4733  H   PHE A 295      37.621 -11.061  33.325  1.00  8.940          H  
ATOM   4734  HA  PHE A 295      38.596  -8.542  32.093  1.00  8.800          H  
ATOM   4735 1HB  PHE A 295      40.234 -10.187  31.602  1.00 12.370          H  
ATOM   4736 2HB  PHE A 295      39.021 -11.432  31.278  1.00 12.370          H  
ATOM   4737  HD1 PHE A 295      39.857  -7.967  29.990  1.00 12.370          H  
ATOM   4738  HD2 PHE A 295      38.428 -11.824  29.028  1.00 12.370          H  
ATOM   4739  HE1 PHE A 295      39.649  -7.268  27.664  1.00 12.370          H  
ATOM   4740  HE2 PHE A 295      38.202 -11.108  26.696  1.00 12.370          H  
ATOM   4741  HZ  PHE A 295      38.798  -8.847  26.018  1.00 12.370          H  
ATOM   4742  N   ALA A 296      36.315 -10.575  30.941  1.00  7.530          N  
ATOM   4743  CA  ALA A 296      35.296 -10.715  29.932  1.00  7.830          C  
ATOM   4744  C   ALA A 296      34.240  -9.610  30.013  1.00  7.730          C  
ATOM   4745  O   ALA A 296      33.698  -9.214  28.990  1.00  8.020          O  
ATOM   4746  CB  ALA A 296      34.728 -12.079  29.991  1.00 10.840          C  
ATOM   4747  H   ALA A 296      36.565 -11.368  31.535  1.00  9.040          H  
ATOM   4748  HA  ALA A 296      35.792 -10.619  28.967  1.00  9.400          H  
ATOM   4749 1HB  ALA A 296      34.085 -12.153  29.193  1.00 13.010          H  
ATOM   4750 2HB  ALA A 296      35.526 -12.817  29.890  1.00 13.010          H  
ATOM   4751 3HB  ALA A 296      34.216 -12.218  30.890  1.00 13.010          H  
ATOM   4752  N   ILE A 297      34.006  -9.003  31.176  1.00  7.520          N  
ATOM   4753  CA  ILE A 297      33.087  -7.851  31.241  1.00  7.690          C  
ATOM   4754  C   ILE A 297      33.405  -6.745  30.194  1.00  7.500          C  
ATOM   4755  O   ILE A 297      32.524  -5.960  29.816  1.00  7.690          O  
ATOM   4756  CB  ILE A 297      33.088  -7.257  32.672  1.00 10.700          C  
ATOM   4757  CG1 ILE A 297      34.590  -6.878  33.060  1.00 10.700          C  
ATOM   4758  CG2 ILE A 297      32.364  -8.142  33.667  1.00 10.700          C  
ATOM   4759  CD1 ILE A 297      34.771  -6.104  34.343  1.00 10.700          C  
ATOM   4760  H   ILE A 297      34.425  -9.382  32.032  1.00  9.020          H  
ATOM   4761  HA  ILE A 297      32.084  -8.213  31.035  1.00  9.230          H  
ATOM   4762  HB  ILE A 297      32.551  -6.318  32.638  1.00 12.840          H  
ATOM   4763 1HG1 ILE A 297      35.156  -7.794  33.157  1.00 12.840          H  
ATOM   4764 2HG1 ILE A 297      35.031  -6.306  32.270  1.00 12.840          H  
ATOM   4765 1HG2 ILE A 297      32.346  -7.673  34.636  1.00 12.840          H  
ATOM   4766 2HG2 ILE A 297      31.361  -8.271  33.323  1.00 12.840          H  
ATOM   4767 3HG2 ILE A 297      32.834  -9.098  33.748  1.00 12.840          H  
ATOM   4768 1HD1 ILE A 297      35.840  -5.925  34.493  1.00 12.840          H  
ATOM   4769 2HD1 ILE A 297      34.261  -5.163  34.287  1.00 12.840          H  
ATOM   4770 3HD1 ILE A 297      34.388  -6.677  35.182  1.00 12.840          H  
ATOM   4771  N   CYS A 298      34.633  -6.757  29.655  1.00  7.390          N  
ATOM   4772  CA  CYS A 298      35.138  -5.820  28.663  1.00  7.470          C  
ATOM   4773  C   CYS A 298      34.469  -5.998  27.300  1.00  7.500          C  
ATOM   4774  O   CYS A 298      34.719  -5.205  26.381  1.00  7.720          O  
ATOM   4775  CB  CYS A 298      36.632  -6.022  28.477  1.00 10.430          C  
ATOM   4776  SG  CYS A 298      37.631  -5.619  29.935  1.00 10.430          S  
ATOM   4777  H   CYS A 298      35.282  -7.470  29.990  1.00  8.870          H  
ATOM   4778  HA  CYS A 298      34.959  -4.812  29.014  1.00  8.960          H  
ATOM   4779 1HB  CYS A 298      36.811  -7.065  28.226  1.00 12.510          H  
ATOM   4780 2HB  CYS A 298      36.968  -5.435  27.647  1.00 12.510          H  
ATOM   4781  HG  CYS A 298      37.400  -6.807  30.533  1.00 12.510          H  
ATOM   4782  N   GLN A 299      33.562  -6.985  27.181  1.00  7.560          N  
ATOM   4783  CA  GLN A 299      32.834  -7.200  25.940  1.00  7.930          C  
ATOM   4784  C   GLN A 299      32.038  -5.963  25.558  1.00  8.240          C  
ATOM   4785  O   GLN A 299      31.911  -5.676  24.389  1.00  8.710          O  
ATOM   4786  CB  GLN A 299      31.796  -8.343  26.002  1.00 10.950          C  
ATOM   4787  CG  GLN A 299      32.268  -9.773  26.184  1.00 10.950          C  
ATOM   4788  CD  GLN A 299      33.246 -10.361  25.206  1.00 10.950          C  
ATOM   4789  OE1 GLN A 299      33.085 -10.369  23.979  1.00 10.950          O  
ATOM   4790  NE2 GLN A 299      34.319 -10.898  25.797  1.00 10.950          N  
ATOM   4791  H   GLN A 299      33.434  -7.626  27.969  1.00  9.070          H  
ATOM   4792  HA  GLN A 299      33.548  -7.410  25.143  1.00  9.520          H  
ATOM   4793 1HB  GLN A 299      31.144  -8.146  26.844  1.00 13.140          H  
ATOM   4794 2HB  GLN A 299      31.175  -8.314  25.116  1.00 13.140          H  
ATOM   4795 1HG  GLN A 299      32.669  -9.891  27.123  1.00 13.140          H  
ATOM   4796 2HG  GLN A 299      31.374 -10.370  26.108  1.00 13.140          H  
ATOM   4797 1HE2 GLN A 299      35.069 -11.355  25.264  1.00 13.140          H  
ATOM   4798 2HE2 GLN A 299      34.408 -10.859  26.797  1.00 13.140          H  
ATOM   4799  N   GLY A 300      31.529  -5.161  26.494  1.00  8.190          N  
ATOM   4800  CA  GLY A 300      30.747  -4.014  25.995  1.00  8.720          C  
ATOM   4801  C   GLY A 300      31.549  -3.190  24.979  1.00  8.690          C  
ATOM   4802  O   GLY A 300      31.201  -3.088  23.790  1.00  9.180          O  
ATOM   4803  H   GLY A 300      31.656  -5.357  27.496  1.00  9.830          H  
ATOM   4804 1HA  GLY A 300      29.819  -4.360  25.549  1.00 10.460          H  
ATOM   4805 2HA  GLY A 300      30.498  -3.368  26.831  1.00 10.460          H  
ATOM   4806  N   CYS A 301      32.678  -2.678  25.452  1.00  8.280          N  
ATOM   4807  CA  CYS A 301      33.586  -1.870  24.659  1.00  8.420          C  
ATOM   4808  C   CYS A 301      34.145  -2.602  23.456  1.00  8.320          C  
ATOM   4809  O   CYS A 301      34.263  -2.014  22.382  1.00  8.730          O  
ATOM   4810  CB  CYS A 301      34.771  -1.424  25.510  1.00 11.730          C  
ATOM   4811  SG  CYS A 301      36.027  -0.394  24.657  1.00 11.730          S  
ATOM   4812  H   CYS A 301      32.881  -2.835  26.428  1.00  9.940          H  
ATOM   4813  HA  CYS A 301      33.038  -0.990  24.315  1.00 10.100          H  
ATOM   4814 1HB  CYS A 301      34.406  -0.868  26.375  1.00 14.080          H  
ATOM   4815 2HB  CYS A 301      35.259  -2.306  25.867  1.00 14.080          H  
ATOM   4816  HG  CYS A 301      35.190   0.569  24.265  1.00 14.080          H  
ATOM   4817  N   LEU A 302      34.543  -3.862  23.635  1.00  7.980          N  
ATOM   4818  CA  LEU A 302      35.199  -4.553  22.545  1.00  8.190          C  
ATOM   4819  C   LEU A 302      34.252  -5.231  21.550  1.00  8.630          C  
ATOM   4820  O   LEU A 302      34.574  -5.285  20.365  1.00  9.110          O  
ATOM   4821  CB  LEU A 302      36.209  -5.524  23.142  1.00 11.380          C  
ATOM   4822  CG  LEU A 302      37.358  -4.846  24.015  1.00 11.380          C  
ATOM   4823  CD1 LEU A 302      38.246  -5.946  24.583  1.00 11.380          C  
ATOM   4824  CD2 LEU A 302      38.157  -3.819  23.166  1.00 11.380          C  
ATOM   4825  H   LEU A 302      34.422  -4.326  24.541  1.00  9.580          H  
ATOM   4826  HA  LEU A 302      35.736  -3.814  21.965  1.00  9.830          H  
ATOM   4827 1HB  LEU A 302      35.671  -6.231  23.779  1.00 13.660          H  
ATOM   4828 2HB  LEU A 302      36.683  -6.073  22.333  1.00 13.660          H  
ATOM   4829  HG  LEU A 302      36.917  -4.325  24.867  1.00 13.660          H  
ATOM   4830 1HD1 LEU A 302      39.025  -5.516  25.198  1.00 13.660          H  
ATOM   4831 2HD1 LEU A 302      37.638  -6.619  25.188  1.00 13.660          H  
ATOM   4832 3HD1 LEU A 302      38.698  -6.499  23.770  1.00 13.660          H  
ATOM   4833 1HD2 LEU A 302      38.942  -3.385  23.736  1.00 13.660          H  
ATOM   4834 2HD2 LEU A 302      38.579  -4.312  22.329  1.00 13.660          H  
ATOM   4835 3HD2 LEU A 302      37.518  -3.021  22.818  1.00 13.660          H  
ATOM   4836  N   THR A 303      33.081  -5.708  21.972  1.00  8.660          N  
ATOM   4837  CA  THR A 303      32.105  -6.318  21.073  1.00  9.280          C  
ATOM   4838  C   THR A 303      31.674  -5.239  20.123  1.00  9.430          C  
ATOM   4839  O   THR A 303      31.542  -5.451  18.918  1.00  9.970          O  
ATOM   4840  CB  THR A 303      30.876  -6.915  21.762  1.00 12.740          C  
ATOM   4841  OG1 THR A 303      31.280  -7.950  22.641  1.00 12.740          O  
ATOM   4842  CG2 THR A 303      29.984  -7.510  20.691  1.00 12.740          C  
ATOM   4843  H   THR A 303      32.829  -5.670  22.946  1.00 10.390          H  
ATOM   4844  HA  THR A 303      32.586  -7.113  20.504  1.00 11.140          H  
ATOM   4845  HB  THR A 303      30.354  -6.154  22.323  1.00 15.290          H  
ATOM   4846  HG1 THR A 303      30.481  -8.355  23.078  1.00 15.290          H  
ATOM   4847 1HG2 THR A 303      29.119  -7.955  21.145  1.00 15.290          H  
ATOM   4848 2HG2 THR A 303      29.668  -6.758  20.013  1.00 15.290          H  
ATOM   4849 3HG2 THR A 303      30.535  -8.254  20.148  1.00 15.290          H  
ATOM   4850  N   ALA A 304      31.541  -4.022  20.643  1.00  9.100          N  
ATOM   4851  CA  ALA A 304      31.147  -2.892  19.836  1.00  9.430          C  
ATOM   4852  C   ALA A 304      32.083  -2.713  18.641  1.00  9.620          C  
ATOM   4853  O   ALA A 304      31.703  -2.059  17.674  1.00 10.080          O  
ATOM   4854  CB  ALA A 304      31.166  -1.639  20.681  1.00 13.070          C  
ATOM   4855  H   ALA A 304      31.641  -3.872  21.655  1.00 10.920          H  
ATOM   4856  HA  ALA A 304      30.139  -3.071  19.465  1.00 11.320          H  
ATOM   4857 1HB  ALA A 304      30.848  -0.794  20.089  1.00 15.680          H  
ATOM   4858 2HB  ALA A 304      30.493  -1.779  21.518  1.00 15.680          H  
ATOM   4859 3HB  ALA A 304      32.174  -1.464  21.051  1.00 15.680          H  
ATOM   4860  N   LEU A 305      33.333  -3.224  18.737  1.00  9.390          N  
ATOM   4861  CA  LEU A 305      34.337  -3.124  17.693  1.00  9.740          C  
ATOM   4862  C   LEU A 305      34.444  -4.457  16.916  1.00  9.890          C  
ATOM   4863  O   LEU A 305      34.749  -4.474  15.722  1.00 10.280          O  
ATOM   4864  CB  LEU A 305      35.710  -2.872  18.338  1.00 13.500          C  
ATOM   4865  CG  LEU A 305      35.815  -1.676  19.298  1.00 13.500          C  
ATOM   4866  CD1 LEU A 305      37.243  -1.587  19.827  1.00 13.500          C  
ATOM   4867  CD2 LEU A 305      35.369  -0.446  18.645  1.00 13.500          C  
ATOM   4868  H   LEU A 305      33.588  -3.768  19.553  1.00 11.270          H  
ATOM   4869  HA  LEU A 305      34.065  -2.338  16.994  1.00 11.690          H  
ATOM   4870 1HB  LEU A 305      35.998  -3.764  18.895  1.00 16.200          H  
ATOM   4871 2HB  LEU A 305      36.439  -2.720  17.543  1.00 16.200          H  
ATOM   4872  HG  LEU A 305      35.176  -1.854  20.151  1.00 16.200          H  
ATOM   4873 1HD1 LEU A 305      37.307  -0.770  20.534  1.00 16.200          H  
ATOM   4874 2HD1 LEU A 305      37.509  -2.518  20.328  1.00 16.200          H  
ATOM   4875 3HD1 LEU A 305      37.931  -1.407  19.005  1.00 16.200          H  
ATOM   4876 1HD2 LEU A 305      35.436   0.388  19.348  1.00 16.200          H  
ATOM   4877 2HD2 LEU A 305      35.983  -0.264  17.798  1.00 16.200          H  
ATOM   4878 3HD2 LEU A 305      34.342  -0.561  18.333  1.00 16.200          H  
ATOM   4879  N   GLY A 306      34.237  -5.582  17.616  1.00  9.700          N  
ATOM   4880  CA  GLY A 306      34.372  -6.926  17.043  1.00  9.980          C  
ATOM   4881  C   GLY A 306      33.169  -7.464  16.243  1.00 10.310          C  
ATOM   4882  O   GLY A 306      33.344  -8.314  15.369  1.00 10.600          O  
ATOM   4883  H   GLY A 306      34.055  -5.493  18.613  1.00 11.640          H  
ATOM   4884 1HA  GLY A 306      35.255  -6.941  16.404  1.00 11.980          H  
ATOM   4885 2HA  GLY A 306      34.583  -7.616  17.859  1.00 11.980          H  
ATOM   4886  N   SER A 307      31.958  -7.021  16.560  1.00 10.460          N  
ATOM   4887  CA  SER A 307      30.727  -7.487  15.907  1.00 10.940          C  
ATOM   4888  C   SER A 307      30.546  -6.760  14.589  1.00 11.040          C  
ATOM   4889  O   SER A 307      30.386  -5.547  14.589  1.00 11.390          O  
ATOM   4890  CB  SER A 307      29.546  -7.203  16.821  1.00 15.120          C  
ATOM   4891  OG  SER A 307      28.322  -7.475  16.207  1.00 15.120          O  
ATOM   4892  H   SER A 307      31.873  -6.344  17.321  1.00 12.550          H  
ATOM   4893  HA  SER A 307      30.795  -8.554  15.714  1.00 13.130          H  
ATOM   4894 1HB  SER A 307      29.642  -7.809  17.719  1.00 18.150          H  
ATOM   4895 2HB  SER A 307      29.572  -6.154  17.135  1.00 18.150          H  
ATOM   4896  HG  SER A 307      27.654  -7.285  16.877  1.00 18.150          H  
ATOM   4897  N   TYR A 308      30.595  -7.460  13.449  1.00 10.910          N  
ATOM   4898  CA  TYR A 308      30.519  -6.698  12.196  1.00 11.190          C  
ATOM   4899  C   TYR A 308      29.957  -7.527  11.042  1.00 11.210          C  
ATOM   4900  O   TYR A 308      29.779  -8.732  11.163  1.00 11.450          O  
ATOM   4901  CB  TYR A 308      31.948  -6.148  11.894  1.00 15.550          C  
ATOM   4902  CG  TYR A 308      32.147  -5.297  10.609  1.00 15.550          C  
ATOM   4903  CD1 TYR A 308      31.743  -3.970  10.579  1.00 15.550          C  
ATOM   4904  CD2 TYR A 308      32.754  -5.854   9.469  1.00 15.550          C  
ATOM   4905  CE1 TYR A 308      31.891  -3.214   9.435  1.00 15.550          C  
ATOM   4906  CE2 TYR A 308      32.907  -5.097   8.324  1.00 15.550          C  
ATOM   4907  CZ  TYR A 308      32.466  -3.776   8.298  1.00 15.550          C  
ATOM   4908  OH  TYR A 308      32.612  -3.028   7.135  1.00 15.550          O  
ATOM   4909  H   TYR A 308      30.674  -8.489  13.450  1.00 13.090          H  
ATOM   4910  HA  TYR A 308      29.855  -5.858  12.345  1.00 13.430          H  
ATOM   4911 1HB  TYR A 308      32.272  -5.532  12.740  1.00 18.660          H  
ATOM   4912 2HB  TYR A 308      32.624  -6.971  11.859  1.00 18.660          H  
ATOM   4913  HD1 TYR A 308      31.305  -3.520  11.454  1.00 18.660          H  
ATOM   4914  HD2 TYR A 308      33.096  -6.876   9.479  1.00 18.660          H  
ATOM   4915  HE1 TYR A 308      31.557  -2.178   9.428  1.00 18.660          H  
ATOM   4916  HE2 TYR A 308      33.367  -5.535   7.438  1.00 18.660          H  
ATOM   4917  HH  TYR A 308      32.233  -2.109   7.238  1.00 18.660          H  
ATOM   4918  N   ASN A 309      29.815  -6.913   9.867  1.00 11.160          N  
ATOM   4919  CA  ASN A 309      29.294  -7.582   8.670  1.00 11.350          C  
ATOM   4920  C   ASN A 309      30.050  -8.862   8.295  1.00 11.200          C  
ATOM   4921  O   ASN A 309      29.459  -9.822   7.806  1.00 11.120          O  
ATOM   4922  CB  ASN A 309      29.340  -6.612   7.499  1.00 15.810          C  
ATOM   4923  CG  ASN A 309      28.623  -7.100   6.271  1.00 15.810          C  
ATOM   4924  OD1 ASN A 309      27.453  -7.493   6.320  1.00 15.810          O  
ATOM   4925  ND2 ASN A 309      29.306  -7.065   5.155  1.00 15.810          N  
ATOM   4926  H   ASN A 309      29.959  -5.910   9.831  1.00 13.390          H  
ATOM   4927  HA  ASN A 309      28.256  -7.863   8.860  1.00 13.620          H  
ATOM   4928 1HB  ASN A 309      28.949  -5.654   7.791  1.00 18.980          H  
ATOM   4929 2HB  ASN A 309      30.383  -6.453   7.228  1.00 18.980          H  
ATOM   4930 1HD2 ASN A 309      28.886  -7.371   4.301  1.00 18.980          H  
ATOM   4931 2HD2 ASN A 309      30.243  -6.718   5.153  1.00 18.980          H  
ATOM   4932  N   LYS A 310      31.358  -8.872   8.526  1.00 11.350          N  
ATOM   4933  CA  LYS A 310      32.211 -10.000   8.192  1.00 11.410          C  
ATOM   4934  C   LYS A 310      32.609 -10.847   9.400  1.00 11.160          C  
ATOM   4935  O   LYS A 310      33.457 -11.734   9.274  1.00 11.250          O  
ATOM   4936  CB  LYS A 310      33.480  -9.489   7.514  1.00 15.950          C  
ATOM   4937  CG  LYS A 310      33.247  -8.796   6.189  1.00 15.950          C  
ATOM   4938  CD  LYS A 310      34.565  -8.324   5.580  1.00 15.950          C  
ATOM   4939  CE  LYS A 310      34.351  -7.621   4.242  1.00 15.950          C  
ATOM   4940  NZ  LYS A 310      35.635  -7.124   3.660  1.00 15.950          N  
ATOM   4941  H   LYS A 310      31.786  -8.051   8.918  1.00 13.620          H  
ATOM   4942  HA  LYS A 310      31.670 -10.645   7.500  1.00 13.690          H  
ATOM   4943 1HB  LYS A 310      33.982  -8.788   8.172  1.00 19.140          H  
ATOM   4944 2HB  LYS A 310      34.164 -10.321   7.344  1.00 19.140          H  
ATOM   4945 1HG  LYS A 310      32.755  -9.487   5.504  1.00 19.140          H  
ATOM   4946 2HG  LYS A 310      32.592  -7.938   6.341  1.00 19.140          H  
ATOM   4947 1HD  LYS A 310      35.056  -7.635   6.269  1.00 19.140          H  
ATOM   4948 2HD  LYS A 310      35.220  -9.184   5.427  1.00 19.140          H  
ATOM   4949 1HE  LYS A 310      33.893  -8.319   3.542  1.00 19.140          H  
ATOM   4950 2HE  LYS A 310      33.679  -6.775   4.389  1.00 19.140          H  
ATOM   4951 1HZ  LYS A 310      35.452  -6.666   2.777  1.00 19.140          H  
ATOM   4952 2HZ  LYS A 310      36.064  -6.466   4.296  1.00 19.140          H  
ATOM   4953 3HZ  LYS A 310      36.263  -7.901   3.508  1.00 19.140          H  
ATOM   4954  N   TYR A 311      32.055 -10.558  10.580  1.00 11.070          N  
ATOM   4955  CA  TYR A 311      32.496 -11.271  11.776  1.00 11.070          C  
ATOM   4956  C   TYR A 311      31.403 -11.868  12.642  1.00 11.340          C  
ATOM   4957  O   TYR A 311      30.518 -11.170  13.176  1.00 11.450          O  
ATOM   4958  CB  TYR A 311      33.386 -10.366  12.628  1.00 15.500          C  
ATOM   4959  CG  TYR A 311      34.694 -10.010  11.964  1.00 15.500          C  
ATOM   4960  CD1 TYR A 311      34.775  -8.936  11.101  1.00 15.500          C  
ATOM   4961  CD2 TYR A 311      35.818 -10.773  12.221  1.00 15.500          C  
ATOM   4962  CE1 TYR A 311      35.959  -8.621  10.491  1.00 15.500          C  
ATOM   4963  CE2 TYR A 311      37.013 -10.461  11.611  1.00 15.500          C  
ATOM   4964  CZ  TYR A 311      37.084  -9.387  10.746  1.00 15.500          C  
ATOM   4965  OH  TYR A 311      38.274  -9.072  10.132  1.00 15.500          O  
ATOM   4966  H   TYR A 311      31.304  -9.867  10.634  1.00 13.280          H  
ATOM   4967  HA  TYR A 311      33.112 -12.109  11.449  1.00 13.280          H  
ATOM   4968 1HB  TYR A 311      32.857  -9.439  12.859  1.00 18.600          H  
ATOM   4969 2HB  TYR A 311      33.606 -10.857  13.574  1.00 18.600          H  
ATOM   4970  HD1 TYR A 311      33.906  -8.356  10.901  1.00 18.600          H  
ATOM   4971  HD2 TYR A 311      35.755 -11.622  12.903  1.00 18.600          H  
ATOM   4972  HE1 TYR A 311      36.010  -7.777   9.806  1.00 18.600          H  
ATOM   4973  HE2 TYR A 311      37.900 -11.061  11.809  1.00 18.600          H  
ATOM   4974  HH  TYR A 311      38.954  -9.691  10.413  1.00 18.600          H  
ATOM   4975  N   HIS A 312      31.627 -13.168  12.927  1.00 11.620          N  
ATOM   4976  CA  HIS A 312      30.800 -14.119  13.687  1.00 12.080          C  
ATOM   4977  C   HIS A 312      30.560 -13.696  15.107  1.00 11.870          C  
ATOM   4978  O   HIS A 312      29.665 -14.192  15.785  1.00 12.160          O  
ATOM   4979  CB  HIS A 312      31.518 -15.454  13.719  1.00 16.730          C  
ATOM   4980  CG  HIS A 312      32.820 -15.293  14.410  1.00 16.730          C  
ATOM   4981  ND1 HIS A 312      33.906 -14.689  13.797  1.00 16.730          N  
ATOM   4982  CD2 HIS A 312      33.221 -15.611  15.665  1.00 16.730          C  
ATOM   4983  CE1 HIS A 312      34.919 -14.647  14.651  1.00 16.730          C  
ATOM   4984  NE2 HIS A 312      34.530 -15.201  15.788  1.00 16.730          N  
ATOM   4985  H   HIS A 312      32.461 -13.575  12.503  1.00 13.940          H  
ATOM   4986  HA  HIS A 312      29.832 -14.238  13.196  1.00 14.500          H  
ATOM   4987 1HB  HIS A 312      30.916 -16.190  14.257  1.00 20.070          H  
ATOM   4988 2HB  HIS A 312      31.686 -15.821  12.708  1.00 20.070          H  
ATOM   4989  HD2 HIS A 312      32.617 -16.092  16.436  1.00 20.070          H  
ATOM   4990  HE1 HIS A 312      35.903 -14.227  14.452  1.00 20.070          H  
ATOM   4991  HE2 HIS A 312      35.097 -15.302  16.621  1.00 20.070          H  
ATOM   4992  N   ASN A 313      31.300 -12.700  15.526  1.00 11.530          N  
ATOM   4993  CA  ASN A 313      31.219 -12.113  16.831  1.00 11.430          C  
ATOM   4994  C   ASN A 313      29.789 -11.641  17.077  1.00 11.430          C  
ATOM   4995  O   ASN A 313      29.277 -11.717  18.202  1.00 11.430          O  
ATOM   4996  CB  ASN A 313      32.206 -10.977  16.866  1.00 16.040          C  
ATOM   4997  CG  ASN A 313      33.647 -11.452  16.958  1.00 16.040          C  
ATOM   4998  OD1 ASN A 313      33.962 -12.517  17.522  1.00 16.040          O  
ATOM   4999  ND2 ASN A 313      34.535 -10.685  16.391  1.00 16.040          N  
ATOM   5000  H   ASN A 313      32.000 -12.353  14.885  1.00 13.840          H  
ATOM   5001  HA  ASN A 313      31.473 -12.865  17.580  1.00 13.720          H  
ATOM   5002 1HB  ASN A 313      32.110 -10.441  15.928  1.00 19.250          H  
ATOM   5003 2HB  ASN A 313      31.970 -10.280  17.659  1.00 19.250          H  
ATOM   5004 1HD2 ASN A 313      35.501 -10.939  16.399  1.00 19.250          H  
ATOM   5005 2HD2 ASN A 313      34.242  -9.819  15.941  1.00 19.250          H  
ATOM   5006  N   ASN A 314      29.066 -11.275  16.007  1.00 11.610          N  
ATOM   5007  CA  ASN A 314      27.693 -10.814  16.171  1.00 11.790          C  
ATOM   5008  C   ASN A 314      26.715 -11.930  16.589  1.00 11.320          C  
ATOM   5009  O   ASN A 314      25.570 -11.649  16.927  1.00 11.270          O  
ATOM   5010  CB  ASN A 314      27.219 -10.174  14.869  1.00 16.430          C  
ATOM   5011  CG  ASN A 314      27.166 -11.156  13.693  1.00 16.430          C  
ATOM   5012  OD1 ASN A 314      27.338 -12.366  13.860  1.00 16.430          O  
ATOM   5013  ND2 ASN A 314      26.926 -10.644  12.505  1.00 16.430          N  
ATOM   5014  H   ASN A 314      29.500 -11.243  15.073  1.00 13.930          H  
ATOM   5015  HA  ASN A 314      27.681 -10.062  16.960  1.00 14.150          H  
ATOM   5016 1HB  ASN A 314      26.229  -9.738  15.014  1.00 19.720          H  
ATOM   5017 2HB  ASN A 314      27.897  -9.369  14.597  1.00 19.720          H  
ATOM   5018 1HD2 ASN A 314      26.885 -11.242  11.701  1.00 19.720          H  
ATOM   5019 2HD2 ASN A 314      26.797  -9.660  12.401  1.00 19.720          H  
ATOM   5020  N   CYS A 315      27.168 -13.184  16.623  1.00 11.180          N  
ATOM   5021  CA  CYS A 315      26.334 -14.307  17.017  1.00 10.880          C  
ATOM   5022  C   CYS A 315      26.636 -14.764  18.438  1.00 10.770          C  
ATOM   5023  O   CYS A 315      25.952 -15.647  18.966  1.00 10.650          O  
ATOM   5024  CB  CYS A 315      26.604 -15.502  16.100  1.00 15.350          C  
ATOM   5025  SG  CYS A 315      26.257 -15.225  14.365  1.00 15.350          S  
ATOM   5026  H   CYS A 315      28.127 -13.372  16.332  1.00 13.420          H  
ATOM   5027  HA  CYS A 315      25.289 -14.010  16.950  1.00 13.060          H  
ATOM   5028 1HB  CYS A 315      27.650 -15.770  16.181  1.00 18.420          H  
ATOM   5029 2HB  CYS A 315      26.022 -16.359  16.434  1.00 18.420          H  
ATOM   5030  HG  CYS A 315      26.862 -14.017  14.304  1.00 18.420          H  
ATOM   5031  N   TYR A 316      27.715 -14.228  19.014  1.00 10.970          N  
ATOM   5032  CA  TYR A 316      28.210 -14.677  20.310  1.00 11.070          C  
ATOM   5033  C   TYR A 316      28.518 -13.633  21.380  1.00 10.940          C  
ATOM   5034  O   TYR A 316      28.335 -13.895  22.565  1.00 10.800          O  
ATOM   5035  CB  TYR A 316      29.475 -15.505  20.087  1.00 15.460          C  
ATOM   5036  CG  TYR A 316      29.264 -16.808  19.413  1.00 15.460          C  
ATOM   5037  CD1 TYR A 316      29.499 -16.950  18.064  1.00 15.460          C  
ATOM   5038  CD2 TYR A 316      28.838 -17.889  20.175  1.00 15.460          C  
ATOM   5039  CE1 TYR A 316      29.295 -18.167  17.465  1.00 15.460          C  
ATOM   5040  CE2 TYR A 316      28.634 -19.104  19.584  1.00 15.460          C  
ATOM   5041  CZ  TYR A 316      28.858 -19.250  18.233  1.00 15.460          C  
ATOM   5042  OH  TYR A 316      28.654 -20.472  17.637  1.00 15.460          O  
ATOM   5043  H   TYR A 316      28.193 -13.462  18.541  1.00 13.160          H  
ATOM   5044  HA  TYR A 316      27.449 -15.326  20.732  1.00 13.280          H  
ATOM   5045 1HB  TYR A 316      30.171 -14.922  19.477  1.00 18.550          H  
ATOM   5046 2HB  TYR A 316      29.950 -15.682  20.995  1.00 18.550          H  
ATOM   5047  HD1 TYR A 316      29.839 -16.097  17.474  1.00 18.550          H  
ATOM   5048  HD2 TYR A 316      28.659 -17.768  21.247  1.00 18.550          H  
ATOM   5049  HE1 TYR A 316      29.473 -18.284  16.398  1.00 18.550          H  
ATOM   5050  HE2 TYR A 316      28.294 -19.953  20.176  1.00 18.550          H  
ATOM   5051  HH  TYR A 316      28.848 -20.408  16.698  1.00 18.550          H  
ATOM   5052  N   ARG A 317      29.025 -12.469  20.984  1.00 11.160          N  
ATOM   5053  CA  ARG A 317      29.567 -11.504  21.938  1.00 11.290          C  
ATOM   5054  C   ARG A 317      28.649 -10.387  22.470  1.00 10.820          C  
ATOM   5055  O   ARG A 317      29.130  -9.495  23.188  1.00 10.820          O  
ATOM   5056  CB  ARG A 317      30.791 -10.877  21.322  1.00 15.750          C  
ATOM   5057  CG  ARG A 317      31.936 -11.768  21.131  1.00 15.750          C  
ATOM   5058  CD  ARG A 317      33.103 -11.041  20.601  1.00 15.750          C  
ATOM   5059  NE  ARG A 317      34.231 -11.931  20.347  1.00 15.750          N  
ATOM   5060  CZ  ARG A 317      35.142 -12.311  21.273  1.00 15.750          C  
ATOM   5061  NH1 ARG A 317      35.045 -11.880  22.517  1.00 15.750          N  
ATOM   5062  NH2 ARG A 317      36.130 -13.123  20.932  1.00 15.750          N  
ATOM   5063  H   ARG A 317      29.111 -12.258  19.989  1.00 13.390          H  
ATOM   5064  HA  ARG A 317      29.908 -12.064  22.797  1.00 13.550          H  
ATOM   5065 1HB  ARG A 317      30.541 -10.463  20.353  1.00 18.900          H  
ATOM   5066 2HB  ARG A 317      31.144 -10.119  21.948  1.00 18.900          H  
ATOM   5067 1HG  ARG A 317      32.201 -12.149  22.096  1.00 18.900          H  
ATOM   5068 2HG  ARG A 317      31.678 -12.584  20.455  1.00 18.900          H  
ATOM   5069 1HD  ARG A 317      32.838 -10.566  19.681  1.00 18.900          H  
ATOM   5070 2HD  ARG A 317      33.410 -10.272  21.307  1.00 18.900          H  
ATOM   5071  HE  ARG A 317      34.330 -12.291  19.392  1.00 18.900          H  
ATOM   5072 1HH1 ARG A 317      34.280 -11.256  22.795  1.00 18.900          H  
ATOM   5073 2HH1 ARG A 317      35.720 -12.172  23.236  1.00 18.900          H  
ATOM   5074 1HH2 ARG A 317      36.205 -13.455  19.980  1.00 18.900          H  
ATOM   5075 2HH2 ARG A 317      36.814 -13.409  21.621  1.00 18.900          H  
ATOM   5076  N   ASP A 318      27.362 -10.388  22.111  1.00 10.570          N  
ATOM   5077  CA  ASP A 318      26.454  -9.335  22.536  1.00 10.300          C  
ATOM   5078  C   ASP A 318      25.654  -9.554  23.834  1.00  9.660          C  
ATOM   5079  O   ASP A 318      25.814  -8.813  24.799  1.00  9.500          O  
ATOM   5080  CB  ASP A 318      25.527  -9.059  21.361  1.00 14.530          C  
ATOM   5081  CG  ASP A 318      24.879 -10.349  20.855  1.00 14.530          C  
ATOM   5082  OD1 ASP A 318      25.132 -11.383  21.451  1.00 14.530          O  
ATOM   5083  OD2 ASP A 318      24.165 -10.315  19.923  1.00 14.530          O  
ATOM   5084  H   ASP A 318      26.965 -11.152  21.550  1.00 12.680          H  
ATOM   5085  HA  ASP A 318      27.059  -8.444  22.690  1.00 12.360          H  
ATOM   5086 1HB  ASP A 318      24.746  -8.353  21.659  1.00 17.430          H  
ATOM   5087 2HB  ASP A 318      26.090  -8.600  20.545  1.00 17.430          H  
ATOM   5088  N   SER A 319      24.808 -10.590  23.896  1.00  9.470          N  
ATOM   5089  CA  SER A 319      23.943 -10.800  25.072  1.00  9.040          C  
ATOM   5090  C   SER A 319      24.788 -11.098  26.295  1.00  8.740          C  
ATOM   5091  O   SER A 319      24.541 -10.618  27.416  1.00  8.280          O  
ATOM   5092  CB  SER A 319      22.989 -11.951  24.810  1.00 12.830          C  
ATOM   5093  OG  SER A 319      23.683 -13.168  24.667  1.00 12.830          O  
ATOM   5094  H   SER A 319      24.755 -11.211  23.094  1.00 11.360          H  
ATOM   5095  HA  SER A 319      23.370  -9.891  25.257  1.00 10.850          H  
ATOM   5096 1HB  SER A 319      22.291 -12.033  25.630  1.00 15.390          H  
ATOM   5097 2HB  SER A 319      22.408 -11.745  23.907  1.00 15.390          H  
ATOM   5098  HG  SER A 319      23.000 -13.870  24.617  1.00 15.390          H  
ATOM   5099  N   ILE A 320      25.896 -11.748  26.013  1.00  9.110          N  
ATOM   5100  CA  ILE A 320      26.882 -12.119  26.979  1.00  9.000          C  
ATOM   5101  C   ILE A 320      27.500 -10.940  27.677  1.00  8.540          C  
ATOM   5102  O   ILE A 320      27.935 -11.068  28.814  1.00  8.260          O  
ATOM   5103  CB  ILE A 320      27.948 -13.022  26.342  1.00 12.640          C  
ATOM   5104  CG1 ILE A 320      28.828 -13.639  27.387  1.00 12.640          C  
ATOM   5105  CG2 ILE A 320      28.768 -12.248  25.384  1.00 12.640          C  
ATOM   5106  CD1 ILE A 320      28.261 -14.567  28.350  1.00 12.640          C  
ATOM   5107  H   ILE A 320      25.985 -12.087  25.063  1.00 10.930          H  
ATOM   5108  HA  ILE A 320      26.379 -12.679  27.738  1.00 10.800          H  
ATOM   5109  HB  ILE A 320      27.467 -13.822  25.793  1.00 15.170          H  
ATOM   5110 1HG1 ILE A 320      29.637 -14.155  26.883  1.00 15.170          H  
ATOM   5111 2HG1 ILE A 320      29.208 -12.867  27.950  1.00 15.170          H  
ATOM   5112 1HG2 ILE A 320      29.481 -12.908  24.924  1.00 15.170          H  
ATOM   5113 2HG2 ILE A 320      28.110 -11.851  24.639  1.00 15.170          H  
ATOM   5114 3HG2 ILE A 320      29.296 -11.444  25.873  1.00 15.170          H  
ATOM   5115 1HD1 ILE A 320      29.044 -14.858  29.009  1.00 15.170          H  
ATOM   5116 2HD1 ILE A 320      27.515 -14.125  28.915  1.00 15.170          H  
ATOM   5117 3HD1 ILE A 320      27.883 -15.412  27.852  1.00 15.170          H  
ATOM   5118  N   ALA A 321      27.559  -9.774  27.052  1.00  8.560          N  
ATOM   5119  CA  ALA A 321      28.173  -8.690  27.760  1.00  8.220          C  
ATOM   5120  C   ALA A 321      27.420  -8.429  29.063  1.00  7.600          C  
ATOM   5121  O   ALA A 321      28.038  -8.047  30.063  1.00  7.210          O  
ATOM   5122  CB  ALA A 321      28.220  -7.472  26.889  1.00 11.640          C  
ATOM   5123  H   ALA A 321      27.160  -9.609  26.125  1.00 10.270          H  
ATOM   5124  HA  ALA A 321      29.189  -8.983  28.010  1.00  9.860          H  
ATOM   5125 1HB  ALA A 321      28.721  -6.700  27.425  1.00 13.970          H  
ATOM   5126 2HB  ALA A 321      28.772  -7.703  25.978  1.00 13.970          H  
ATOM   5127 3HB  ALA A 321      27.206  -7.163  26.628  1.00 13.970          H  
ATOM   5128  N   LEU A 322      26.081  -8.596  29.062  1.00  7.610          N  
ATOM   5129  CA  LEU A 322      25.303  -8.386  30.270  1.00  7.210          C  
ATOM   5130  C   LEU A 322      25.563  -9.530  31.207  1.00  6.990          C  
ATOM   5131  O   LEU A 322      25.788  -9.324  32.394  1.00  6.690          O  
ATOM   5132  CB  LEU A 322      23.815  -8.234  29.991  1.00 10.250          C  
ATOM   5133  CG  LEU A 322      22.923  -7.797  31.220  1.00 10.250          C  
ATOM   5134  CD1 LEU A 322      21.712  -7.015  30.697  1.00 10.250          C  
ATOM   5135  CD2 LEU A 322      22.445  -9.003  32.015  1.00 10.250          C  
ATOM   5136  H   LEU A 322      25.588  -8.931  28.229  1.00  9.130          H  
ATOM   5137  HA  LEU A 322      25.639  -7.474  30.751  1.00  8.650          H  
ATOM   5138 1HB  LEU A 322      23.727  -7.482  29.247  1.00 12.300          H  
ATOM   5139 2HB  LEU A 322      23.424  -9.175  29.585  1.00 12.300          H  
ATOM   5140  HG  LEU A 322      23.501  -7.152  31.872  1.00 12.300          H  
ATOM   5141 1HD1 LEU A 322      21.081  -6.695  31.525  1.00 12.300          H  
ATOM   5142 2HD1 LEU A 322      22.056  -6.140  30.154  1.00 12.300          H  
ATOM   5143 3HD1 LEU A 322      21.135  -7.643  30.038  1.00 12.300          H  
ATOM   5144 1HD2 LEU A 322      21.825  -8.660  32.844  1.00 12.300          H  
ATOM   5145 2HD2 LEU A 322      21.881  -9.630  31.390  1.00 12.300          H  
ATOM   5146 3HD2 LEU A 322      23.255  -9.568  32.419  1.00 12.300          H  
ATOM   5147  N   CYS A 323      25.535 -10.750  30.691  1.00  7.300          N  
ATOM   5148  CA  CYS A 323      25.738 -11.895  31.567  1.00  7.350          C  
ATOM   5149  C   CYS A 323      27.118 -11.855  32.237  1.00  7.060          C  
ATOM   5150  O   CYS A 323      27.273 -12.338  33.356  1.00  6.950          O  
ATOM   5151  CB  CYS A 323      25.488 -13.172  30.824  1.00 10.270          C  
ATOM   5152  SG  CYS A 323      23.766 -13.411  30.436  1.00 10.270          S  
ATOM   5153  H   CYS A 323      25.333 -10.864  29.691  1.00  8.760          H  
ATOM   5154  HA  CYS A 323      24.990 -11.845  32.352  1.00  8.820          H  
ATOM   5155 1HB  CYS A 323      26.001 -13.112  29.918  1.00 12.320          H  
ATOM   5156 2HB  CYS A 323      25.855 -14.020  31.372  1.00 12.320          H  
ATOM   5157  HG  CYS A 323      23.941 -14.461  29.627  1.00 12.320          H  
ATOM   5158  N   PHE A 324      28.120 -11.269  31.573  1.00  7.100          N  
ATOM   5159  CA  PHE A 324      29.405 -11.083  32.229  1.00  7.010          C  
ATOM   5160  C   PHE A 324      29.231  -9.960  33.264  1.00  6.480          C  
ATOM   5161  O   PHE A 324      29.704 -10.087  34.405  1.00  6.370          O  
ATOM   5162  CB  PHE A 324      30.521 -10.697  31.258  1.00  9.850          C  
ATOM   5163  CG  PHE A 324      31.053 -11.783  30.378  1.00  9.850          C  
ATOM   5164  CD1 PHE A 324      31.231 -11.543  29.045  1.00  9.850          C  
ATOM   5165  CD2 PHE A 324      31.391 -13.029  30.871  1.00  9.850          C  
ATOM   5166  CE1 PHE A 324      31.732 -12.529  28.212  1.00  9.850          C  
ATOM   5167  CE2 PHE A 324      31.889 -14.005  30.037  1.00  9.850          C  
ATOM   5168  CZ  PHE A 324      32.051 -13.747  28.712  1.00  9.850          C  
ATOM   5169  H   PHE A 324      27.976 -10.985  30.607  1.00  8.520          H  
ATOM   5170  HA  PHE A 324      29.671 -11.993  32.754  1.00  8.410          H  
ATOM   5171 1HB  PHE A 324      30.165  -9.888  30.615  1.00 11.820          H  
ATOM   5172 2HB  PHE A 324      31.355 -10.313  31.831  1.00 11.820          H  
ATOM   5173  HD1 PHE A 324      30.971 -10.568  28.650  1.00 11.820          H  
ATOM   5174  HD2 PHE A 324      31.263 -13.235  31.920  1.00 11.820          H  
ATOM   5175  HE1 PHE A 324      31.867 -12.345  27.156  1.00 11.820          H  
ATOM   5176  HE2 PHE A 324      32.155 -14.981  30.425  1.00 11.820          H  
ATOM   5177  HZ  PHE A 324      32.432 -14.498  28.054  1.00 11.820          H  
ATOM   5178  N   LEU A 325      28.502  -8.880  32.914  1.00  6.280          N  
ATOM   5179  CA  LEU A 325      28.248  -7.775  33.844  1.00  5.930          C  
ATOM   5180  C   LEU A 325      27.528  -8.306  35.088  1.00  5.650          C  
ATOM   5181  O   LEU A 325      27.708  -7.795  36.186  1.00  5.500          O  
ATOM   5182  CB  LEU A 325      27.429  -6.647  33.214  1.00  8.440          C  
ATOM   5183  CG  LEU A 325      27.340  -5.293  34.011  1.00  8.440          C  
ATOM   5184  CD1 LEU A 325      28.722  -4.646  34.142  1.00  8.440          C  
ATOM   5185  CD2 LEU A 325      26.400  -4.376  33.294  1.00  8.440          C  
ATOM   5186  H   LEU A 325      28.158  -8.776  31.950  1.00  7.540          H  
ATOM   5187  HA  LEU A 325      29.215  -7.385  34.155  1.00  7.120          H  
ATOM   5188 1HB  LEU A 325      27.843  -6.434  32.226  1.00 10.130          H  
ATOM   5189 2HB  LEU A 325      26.412  -7.004  33.083  1.00 10.130          H  
ATOM   5190  HG  LEU A 325      26.959  -5.491  35.016  1.00 10.130          H  
ATOM   5191 1HD1 LEU A 325      28.637  -3.714  34.689  1.00 10.130          H  
ATOM   5192 2HD1 LEU A 325      29.411  -5.276  34.650  1.00 10.130          H  
ATOM   5193 3HD1 LEU A 325      29.098  -4.446  33.136  1.00 10.130          H  
ATOM   5194 1HD2 LEU A 325      26.302  -3.433  33.841  1.00 10.130          H  
ATOM   5195 2HD2 LEU A 325      26.777  -4.175  32.289  1.00 10.130          H  
ATOM   5196 3HD2 LEU A 325      25.436  -4.869  33.234  1.00 10.130          H  
ATOM   5197  N   ASN A 326      26.722  -9.357  34.935  1.00  5.760          N  
ATOM   5198  CA  ASN A 326      26.059  -9.935  36.091  1.00  5.720          C  
ATOM   5199  C   ASN A 326      27.082 -10.378  37.136  1.00  5.840          C  
ATOM   5200  O   ASN A 326      26.721 -10.482  38.304  1.00  5.910          O  
ATOM   5201  CB  ASN A 326      25.172 -11.118  35.749  1.00  8.020          C  
ATOM   5202  CG  ASN A 326      23.864 -10.782  35.085  1.00  8.020          C  
ATOM   5203  OD1 ASN A 326      23.360  -9.654  35.107  1.00  8.020          O  
ATOM   5204  ND2 ASN A 326      23.280 -11.803  34.506  1.00  8.020          N  
ATOM   5205  H   ASN A 326      26.520  -9.690  33.996  1.00  6.910          H  
ATOM   5206  HA  ASN A 326      25.440  -9.164  36.551  1.00  6.860          H  
ATOM   5207 1HB  ASN A 326      25.713 -11.795  35.109  1.00  9.630          H  
ATOM   5208 2HB  ASN A 326      24.954 -11.663  36.667  1.00  9.630          H  
ATOM   5209 1HD2 ASN A 326      22.388 -11.707  34.061  1.00  9.630          H  
ATOM   5210 2HD2 ASN A 326      23.731 -12.694  34.532  1.00  9.630          H  
ATOM   5211  N   SER A 327      28.332 -10.719  36.752  1.00  5.990          N  
ATOM   5212  CA  SER A 327      29.301 -11.099  37.766  1.00  6.230          C  
ATOM   5213  C   SER A 327      29.772  -9.803  38.398  1.00  6.280          C  
ATOM   5214  O   SER A 327      29.923  -9.679  39.612  1.00  6.390          O  
ATOM   5215  CB  SER A 327      30.501 -11.788  37.158  1.00  8.630          C  
ATOM   5216  OG  SER A 327      31.249 -10.875  36.403  1.00  8.630          O  
ATOM   5217  H   SER A 327      28.641 -10.648  35.787  1.00  7.190          H  
ATOM   5218  HA  SER A 327      28.829 -11.732  38.504  1.00  7.480          H  
ATOM   5219 1HB  SER A 327      31.119 -12.204  37.951  1.00 10.350          H  
ATOM   5220 2HB  SER A 327      30.172 -12.608  36.523  1.00 10.350          H  
ATOM   5221  HG  SER A 327      30.770 -10.764  35.560  1.00 10.350          H  
ATOM   5222  N   ALA A 328      29.856  -8.760  37.583  1.00  6.320          N  
ATOM   5223  CA  ALA A 328      30.292  -7.476  38.121  1.00  6.550          C  
ATOM   5224  C   ALA A 328      29.350  -7.047  39.236  1.00  6.410          C  
ATOM   5225  O   ALA A 328      29.787  -6.557  40.280  1.00  6.630          O  
ATOM   5226  CB  ALA A 328      30.320  -6.418  37.047  1.00  9.080          C  
ATOM   5227  H   ALA A 328      29.708  -8.927  36.586  1.00  7.580          H  
ATOM   5228  HA  ALA A 328      31.292  -7.594  38.534  1.00  7.860          H  
ATOM   5229 1HB  ALA A 328      30.641  -5.517  37.467  1.00 10.890          H  
ATOM   5230 2HB  ALA A 328      30.993  -6.711  36.260  1.00 10.890          H  
ATOM   5231 3HB  ALA A 328      29.347  -6.273  36.657  1.00 10.890          H  
ATOM   5232  N   THR A 329      28.050  -7.302  39.049  1.00  6.190          N  
ATOM   5233  CA  THR A 329      27.101  -6.950  40.084  1.00  6.240          C  
ATOM   5234  C   THR A 329      26.942  -8.091  41.108  1.00  6.100          C  
ATOM   5235  O   THR A 329      26.688  -7.806  42.286  1.00  6.280          O  
ATOM   5236  CB  THR A 329      25.718  -6.562  39.498  1.00  8.720          C  
ATOM   5237  OG1 THR A 329      25.165  -7.671  38.801  1.00  8.720          O  
ATOM   5238  CG2 THR A 329      25.860  -5.379  38.526  1.00  8.720          C  
ATOM   5239  H   THR A 329      27.749  -7.682  38.147  1.00  7.430          H  
ATOM   5240  HA  THR A 329      27.481  -6.077  40.610  1.00  7.490          H  
ATOM   5241  HB  THR A 329      25.045  -6.285  40.309  1.00 10.460          H  
ATOM   5242  HG1 THR A 329      24.254  -7.482  38.563  1.00 10.460          H  
ATOM   5243 1HG2 THR A 329      24.881  -5.119  38.122  1.00 10.460          H  
ATOM   5244 2HG2 THR A 329      26.264  -4.528  39.055  1.00 10.460          H  
ATOM   5245 3HG2 THR A 329      26.530  -5.653  37.706  1.00 10.460          H  
ATOM   5246  N   SER A 330      27.227  -9.370  40.754  1.00  5.930          N  
ATOM   5247  CA  SER A 330      27.115 -10.435  41.762  1.00  5.950          C  
ATOM   5248  C   SER A 330      28.227 -10.271  42.798  1.00  6.060          C  
ATOM   5249  O   SER A 330      28.070 -10.689  43.943  1.00  6.170          O  
ATOM   5250  CB  SER A 330      27.192 -11.843  41.197  1.00  8.320          C  
ATOM   5251  OG  SER A 330      28.497 -12.194  40.848  1.00  8.320          O  
ATOM   5252  H   SER A 330      27.397  -9.620  39.780  1.00  7.120          H  
ATOM   5253  HA  SER A 330      26.153 -10.333  42.263  1.00  7.140          H  
ATOM   5254 1HB  SER A 330      26.815 -12.548  41.934  1.00  9.990          H  
ATOM   5255 2HB  SER A 330      26.550 -11.915  40.327  1.00  9.990          H  
ATOM   5256  HG  SER A 330      28.429 -13.047  40.414  1.00  9.990          H  
ATOM   5257  N   PHE A 331      29.300  -9.555  42.429  1.00  6.190          N  
ATOM   5258  CA  PHE A 331      30.369  -9.238  43.367  1.00  6.430          C  
ATOM   5259  C   PHE A 331      30.027  -8.032  44.221  1.00  6.310          C  
ATOM   5260  O   PHE A 331      30.846  -7.617  45.032  1.00  6.460          O  
ATOM   5261  CB  PHE A 331      31.709  -8.882  42.689  1.00  8.910          C  
ATOM   5262  CG  PHE A 331      32.510  -9.993  42.098  1.00  8.910          C  
ATOM   5263  CD1 PHE A 331      32.672 -10.122  40.726  1.00  8.910          C  
ATOM   5264  CD2 PHE A 331      33.133 -10.906  42.925  1.00  8.910          C  
ATOM   5265  CE1 PHE A 331      33.414 -11.139  40.202  1.00  8.910          C  
ATOM   5266  CE2 PHE A 331      33.876 -11.926  42.400  1.00  8.910          C  
ATOM   5267  CZ  PHE A 331      34.007 -12.037  41.038  1.00  8.910          C  
ATOM   5268  H   PHE A 331      29.417  -9.349  41.433  1.00  7.430          H  
ATOM   5269  HA  PHE A 331      30.512 -10.092  44.022  1.00  7.720          H  
ATOM   5270 1HB  PHE A 331      31.501  -8.161  41.893  1.00 10.690          H  
ATOM   5271 2HB  PHE A 331      32.334  -8.389  43.425  1.00 10.690          H  
ATOM   5272  HD1 PHE A 331      32.204  -9.402  40.065  1.00 10.690          H  
ATOM   5273  HD2 PHE A 331      33.024 -10.803  44.000  1.00 10.690          H  
ATOM   5274  HE1 PHE A 331      33.531 -11.233  39.120  1.00 10.690          H  
ATOM   5275  HE2 PHE A 331      34.364 -12.649  43.056  1.00 10.690          H  
ATOM   5276  HZ  PHE A 331      34.582 -12.832  40.625  1.00 10.690          H  
ATOM   5277  N   VAL A 332      28.896  -7.375  43.991  1.00  6.160          N  
ATOM   5278  CA  VAL A 332      28.616  -6.248  44.841  1.00  6.210          C  
ATOM   5279  C   VAL A 332      27.194  -6.438  45.355  1.00  5.850          C  
ATOM   5280  O   VAL A 332      26.995  -6.591  46.556  1.00  6.020          O  
ATOM   5281  CB  VAL A 332      28.724  -4.909  44.099  1.00  8.670          C  
ATOM   5282  CG1 VAL A 332      28.486  -3.834  45.117  1.00  8.670          C  
ATOM   5283  CG2 VAL A 332      30.030  -4.782  43.388  1.00  8.670          C  
ATOM   5284  H   VAL A 332      28.226  -7.696  43.299  1.00  7.390          H  
ATOM   5285  HA  VAL A 332      29.295  -6.243  45.692  1.00  7.450          H  
ATOM   5286  HB  VAL A 332      27.932  -4.833  43.358  1.00 10.410          H  
ATOM   5287 1HG1 VAL A 332      28.543  -2.861  44.651  1.00 10.410          H  
ATOM   5288 2HG1 VAL A 332      27.520  -3.970  45.573  1.00 10.410          H  
ATOM   5289 3HG1 VAL A 332      29.248  -3.905  45.880  1.00 10.410          H  
ATOM   5290 1HG2 VAL A 332      30.081  -3.824  42.878  1.00 10.410          H  
ATOM   5291 2HG2 VAL A 332      30.796  -4.853  44.095  1.00 10.410          H  
ATOM   5292 3HG2 VAL A 332      30.126  -5.587  42.660  1.00 10.410          H  
ATOM   5293  N   ALA A 333      26.212  -6.415  44.428  1.00  5.500          N  
ATOM   5294  CA  ALA A 333      24.793  -6.555  44.755  1.00  5.350          C  
ATOM   5295  C   ALA A 333      24.538  -7.924  45.348  1.00  5.460          C  
ATOM   5296  O   ALA A 333      23.708  -8.081  46.242  1.00  5.640          O  
ATOM   5297  CB  ALA A 333      23.926  -6.356  43.534  1.00  7.550          C  
ATOM   5298  H   ALA A 333      26.472  -6.345  43.449  1.00  6.600          H  
ATOM   5299  HA  ALA A 333      24.538  -5.799  45.496  1.00  6.420          H  
ATOM   5300 1HB  ALA A 333      22.881  -6.448  43.813  1.00  9.060          H  
ATOM   5301 2HB  ALA A 333      24.102  -5.381  43.131  1.00  9.060          H  
ATOM   5302 3HB  ALA A 333      24.171  -7.108  42.786  1.00  9.060          H  
ATOM   5303  N   GLY A 334      25.261  -8.914  44.832  1.00  5.540          N  
ATOM   5304  CA  GLY A 334      25.154 -10.280  45.319  1.00  5.830          C  
ATOM   5305  C   GLY A 334      25.515 -10.283  46.790  1.00  6.050          C  
ATOM   5306  O   GLY A 334      24.788 -10.810  47.627  1.00  6.320          O  
ATOM   5307  H   GLY A 334      25.888  -8.691  44.056  1.00  6.650          H  
ATOM   5308 1HA  GLY A 334      24.138 -10.644  45.178  1.00  7.000          H  
ATOM   5309 2HA  GLY A 334      25.820 -10.935  44.764  1.00  7.000          H  
ATOM   5310  N   PHE A 335      26.638  -9.683  47.126  1.00  6.080          N  
ATOM   5311  CA  PHE A 335      27.067  -9.641  48.503  1.00  6.380          C  
ATOM   5312  C   PHE A 335      26.039  -8.874  49.332  1.00  6.330          C  
ATOM   5313  O   PHE A 335      25.755  -9.251  50.474  1.00  6.570          O  
ATOM   5314  CB  PHE A 335      28.433  -9.009  48.590  1.00  8.810          C  
ATOM   5315  CG  PHE A 335      29.505  -9.765  47.858  1.00  8.810          C  
ATOM   5316  CD1 PHE A 335      29.371 -11.092  47.424  1.00  8.810          C  
ATOM   5317  CD2 PHE A 335      30.667  -9.132  47.589  1.00  8.810          C  
ATOM   5318  CE1 PHE A 335      30.395 -11.700  46.746  1.00  8.810          C  
ATOM   5319  CE2 PHE A 335      31.687  -9.763  46.927  1.00  8.810          C  
ATOM   5320  CZ  PHE A 335      31.542 -11.044  46.511  1.00  8.810          C  
ATOM   5321  H   PHE A 335      27.226  -9.279  46.403  1.00  7.300          H  
ATOM   5322  HA  PHE A 335      27.112 -10.649  48.902  1.00  7.660          H  
ATOM   5323 1HB  PHE A 335      28.385  -8.013  48.175  1.00 10.570          H  
ATOM   5324 2HB  PHE A 335      28.735  -8.929  49.627  1.00 10.570          H  
ATOM   5325  HD1 PHE A 335      28.465 -11.654  47.596  1.00 10.570          H  
ATOM   5326  HD2 PHE A 335      30.792  -8.100  47.902  1.00 10.570          H  
ATOM   5327  HE1 PHE A 335      30.299 -12.720  46.394  1.00 10.570          H  
ATOM   5328  HE2 PHE A 335      32.610  -9.227  46.727  1.00 10.570          H  
ATOM   5329  HZ  PHE A 335      32.349 -11.542  45.985  1.00 10.570          H  
ATOM   5330  N   VAL A 336      25.464  -7.803  48.768  1.00  6.130          N  
ATOM   5331  CA  VAL A 336      24.481  -7.048  49.526  1.00  6.260          C  
ATOM   5332  C   VAL A 336      23.301  -7.955  49.881  1.00  6.360          C  
ATOM   5333  O   VAL A 336      22.900  -7.998  51.054  1.00  6.640          O  
ATOM   5334  CB  VAL A 336      23.912  -5.838  48.722  1.00  8.710          C  
ATOM   5335  CG1 VAL A 336      22.784  -5.212  49.459  1.00  8.710          C  
ATOM   5336  CG2 VAL A 336      24.925  -4.807  48.500  1.00  8.710          C  
ATOM   5337  H   VAL A 336      25.774  -7.499  47.840  1.00  7.360          H  
ATOM   5338  HA  VAL A 336      24.945  -6.684  50.442  1.00  7.510          H  
ATOM   5339  HB  VAL A 336      23.545  -6.191  47.778  1.00 10.450          H  
ATOM   5340 1HG1 VAL A 336      22.412  -4.378  48.862  1.00 10.450          H  
ATOM   5341 2HG1 VAL A 336      21.990  -5.931  49.623  1.00 10.450          H  
ATOM   5342 3HG1 VAL A 336      23.138  -4.842  50.424  1.00 10.450          H  
ATOM   5343 1HG2 VAL A 336      24.502  -3.974  47.937  1.00 10.450          H  
ATOM   5344 2HG2 VAL A 336      25.229  -4.469  49.435  1.00 10.450          H  
ATOM   5345 3HG2 VAL A 336      25.759  -5.200  47.966  1.00 10.450          H  
ATOM   5346  N   VAL A 337      22.767  -8.712  48.894  1.00  6.260          N  
ATOM   5347  CA  VAL A 337      21.613  -9.542  49.213  1.00  6.480          C  
ATOM   5348  C   VAL A 337      22.039 -10.659  50.156  1.00  6.590          C  
ATOM   5349  O   VAL A 337      21.292 -10.982  51.069  1.00  6.820          O  
ATOM   5350  CB  VAL A 337      20.897 -10.130  47.949  1.00  8.980          C  
ATOM   5351  CG1 VAL A 337      21.624 -11.290  47.308  1.00  8.980          C  
ATOM   5352  CG2 VAL A 337      19.493 -10.519  48.317  1.00  8.980          C  
ATOM   5353  H   VAL A 337      23.140  -8.635  47.942  1.00  7.510          H  
ATOM   5354  HA  VAL A 337      20.882  -8.924  49.722  1.00  7.780          H  
ATOM   5355  HB  VAL A 337      20.865  -9.373  47.221  1.00 10.780          H  
ATOM   5356 1HG1 VAL A 337      21.076 -11.608  46.428  1.00 10.780          H  
ATOM   5357 2HG1 VAL A 337      22.586 -10.974  47.018  1.00 10.780          H  
ATOM   5358 3HG1 VAL A 337      21.701 -12.132  47.995  1.00 10.780          H  
ATOM   5359 1HG2 VAL A 337      18.964 -10.866  47.441  1.00 10.780          H  
ATOM   5360 2HG2 VAL A 337      19.497 -11.291  49.054  1.00 10.780          H  
ATOM   5361 3HG2 VAL A 337      19.004  -9.666  48.712  1.00 10.780          H  
ATOM   5362  N   PHE A 338      23.245 -11.203  50.030  1.00  6.530          N  
ATOM   5363  CA  PHE A 338      23.628 -12.256  50.949  1.00  6.750          C  
ATOM   5364  C   PHE A 338      23.631 -11.785  52.397  1.00  6.940          C  
ATOM   5365  O   PHE A 338      23.238 -12.557  53.277  1.00  7.150          O  
ATOM   5366  CB  PHE A 338      24.969 -12.889  50.586  1.00  9.360          C  
ATOM   5367  CG  PHE A 338      24.880 -13.851  49.444  1.00  9.360          C  
ATOM   5368  CD1 PHE A 338      25.566 -13.621  48.262  1.00  9.360          C  
ATOM   5369  CD2 PHE A 338      24.093 -14.990  49.542  1.00  9.360          C  
ATOM   5370  CE1 PHE A 338      25.468 -14.494  47.212  1.00  9.360          C  
ATOM   5371  CE2 PHE A 338      23.991 -15.863  48.492  1.00  9.360          C  
ATOM   5372  CZ  PHE A 338      24.678 -15.615  47.324  1.00  9.360          C  
ATOM   5373  H   PHE A 338      23.860 -10.934  49.256  1.00  7.840          H  
ATOM   5374  HA  PHE A 338      22.880 -13.034  50.871  1.00  8.100          H  
ATOM   5375 1HB  PHE A 338      25.651 -12.107  50.298  1.00 11.230          H  
ATOM   5376 2HB  PHE A 338      25.388 -13.405  51.445  1.00 11.230          H  
ATOM   5377  HD1 PHE A 338      26.188 -12.742  48.167  1.00 11.230          H  
ATOM   5378  HD2 PHE A 338      23.550 -15.191  50.463  1.00 11.230          H  
ATOM   5379  HE1 PHE A 338      26.016 -14.298  46.289  1.00 11.230          H  
ATOM   5380  HE2 PHE A 338      23.371 -16.754  48.579  1.00 11.230          H  
ATOM   5381  HZ  PHE A 338      24.600 -16.311  46.491  1.00 11.230          H  
ATOM   5382  N   SER A 339      24.077 -10.549  52.681  1.00  6.990          N  
ATOM   5383  CA  SER A 339      24.074 -10.093  54.076  1.00  7.350          C  
ATOM   5384  C   SER A 339      22.657 -10.059  54.633  1.00  7.510          C  
ATOM   5385  O   SER A 339      22.410 -10.454  55.780  1.00  7.820          O  
ATOM   5386  CB  SER A 339      24.605  -8.686  54.173  1.00 10.150          C  
ATOM   5387  OG  SER A 339      23.701  -7.780  53.590  1.00 10.150          O  
ATOM   5388  H   SER A 339      24.464  -9.965  51.929  1.00  8.390          H  
ATOM   5389  HA  SER A 339      24.680 -10.769  54.667  1.00  8.820          H  
ATOM   5390 1HB  SER A 339      24.742  -8.439  55.216  1.00 12.180          H  
ATOM   5391 2HB  SER A 339      25.568  -8.609  53.683  1.00 12.180          H  
ATOM   5392  HG  SER A 339      23.786  -7.874  52.619  1.00 12.180          H  
ATOM   5393  N   ILE A 340      21.718  -9.695  53.767  1.00  7.420          N  
ATOM   5394  CA  ILE A 340      20.300  -9.628  54.074  1.00  7.680          C  
ATOM   5395  C   ILE A 340      19.715 -11.009  54.313  1.00  7.740          C  
ATOM   5396  O   ILE A 340      18.969 -11.222  55.278  1.00  8.080          O  
ATOM   5397  CB  ILE A 340      19.565  -8.937  52.915  1.00 10.650          C  
ATOM   5398  CG1 ILE A 340      20.073  -7.421  52.788  1.00 10.650          C  
ATOM   5399  CG2 ILE A 340      18.043  -9.093  53.083  1.00 10.650          C  
ATOM   5400  CD1 ILE A 340      19.723  -6.487  53.941  1.00 10.650          C  
ATOM   5401  H   ILE A 340      22.050  -9.361  52.853  1.00  8.900          H  
ATOM   5402  HA  ILE A 340      20.173  -9.057  54.985  1.00  9.220          H  
ATOM   5403  HB  ILE A 340      19.826  -9.413  51.996  1.00 12.780          H  
ATOM   5404 1HG1 ILE A 340      21.151  -7.447  52.737  1.00 12.780          H  
ATOM   5405 2HG1 ILE A 340      19.722  -7.010  51.862  1.00 12.780          H  
ATOM   5406 1HG2 ILE A 340      17.538  -8.650  52.258  1.00 12.780          H  
ATOM   5407 2HG2 ILE A 340      17.760 -10.143  53.116  1.00 12.780          H  
ATOM   5408 3HG2 ILE A 340      17.754  -8.621  53.968  1.00 12.780          H  
ATOM   5409 1HD1 ILE A 340      20.146  -5.517  53.766  1.00 12.780          H  
ATOM   5410 2HD1 ILE A 340      18.643  -6.394  54.004  1.00 12.780          H  
ATOM   5411 3HD1 ILE A 340      20.118  -6.864  54.864  1.00 12.780          H  
ATOM   5412  N   LEU A 341      20.046 -11.943  53.420  1.00  7.490          N  
ATOM   5413  CA  LEU A 341      19.550 -13.304  53.504  1.00  7.650          C  
ATOM   5414  C   LEU A 341      20.088 -13.922  54.784  1.00  7.890          C  
ATOM   5415  O   LEU A 341      19.380 -14.662  55.465  1.00  8.240          O  
ATOM   5416  CB  LEU A 341      20.032 -14.119  52.297  1.00 10.650          C  
ATOM   5417  CG  LEU A 341      19.528 -13.658  50.889  1.00 10.650          C  
ATOM   5418  CD1 LEU A 341      20.209 -14.450  49.786  1.00 10.650          C  
ATOM   5419  CD2 LEU A 341      18.116 -13.787  50.752  1.00 10.650          C  
ATOM   5420  H   LEU A 341      20.637 -11.666  52.634  1.00  8.990          H  
ATOM   5421  HA  LEU A 341      18.469 -13.288  53.555  1.00  9.180          H  
ATOM   5422 1HB  LEU A 341      21.120 -14.115  52.293  1.00 12.780          H  
ATOM   5423 2HB  LEU A 341      19.683 -15.131  52.441  1.00 12.780          H  
ATOM   5424  HG  LEU A 341      19.770 -12.653  50.770  1.00 12.780          H  
ATOM   5425 1HD1 LEU A 341      19.862 -14.083  48.818  1.00 12.780          H  
ATOM   5426 2HD1 LEU A 341      21.275 -14.328  49.846  1.00 12.780          H  
ATOM   5427 3HD1 LEU A 341      19.954 -15.503  49.881  1.00 12.780          H  
ATOM   5428 1HD2 LEU A 341      17.881 -13.427  49.770  1.00 12.780          H  
ATOM   5429 2HD2 LEU A 341      17.850 -14.815  50.841  1.00 12.780          H  
ATOM   5430 3HD2 LEU A 341      17.594 -13.192  51.493  1.00 12.780          H  
ATOM   5431  N   GLY A 342      21.344 -13.591  55.114  1.00  7.790          N  
ATOM   5432  CA  GLY A 342      22.046 -14.043  56.306  1.00  8.110          C  
ATOM   5433  C   GLY A 342      21.271 -13.628  57.546  1.00  8.540          C  
ATOM   5434  O   GLY A 342      20.980 -14.459  58.413  1.00  8.890          O  
ATOM   5435  H   GLY A 342      21.867 -13.004  54.464  1.00  9.350          H  
ATOM   5436 1HA  GLY A 342      22.174 -15.124  56.279  1.00  9.730          H  
ATOM   5437 2HA  GLY A 342      23.040 -13.595  56.321  1.00  9.730          H  
ATOM   5438  N   PHE A 343      20.950 -12.334  57.644  1.00  8.600          N  
ATOM   5439  CA  PHE A 343      20.190 -11.802  58.768  1.00  9.090          C  
ATOM   5440  C   PHE A 343      18.864 -12.492  58.934  1.00  9.300          C  
ATOM   5441  O   PHE A 343      18.522 -12.944  60.034  1.00  9.740          O  
ATOM   5442  CB  PHE A 343      19.916 -10.332  58.585  1.00 12.530          C  
ATOM   5443  CG  PHE A 343      19.048  -9.727  59.669  1.00 12.530          C  
ATOM   5444  CD1 PHE A 343      19.595  -9.231  60.829  1.00 12.530          C  
ATOM   5445  CD2 PHE A 343      17.672  -9.681  59.526  1.00 12.530          C  
ATOM   5446  CE1 PHE A 343      18.801  -8.690  61.805  1.00 12.530          C  
ATOM   5447  CE2 PHE A 343      16.880  -9.143  60.479  1.00 12.530          C  
ATOM   5448  CZ  PHE A 343      17.438  -8.640  61.629  1.00 12.530          C  
ATOM   5449  H   PHE A 343      21.273 -11.695  56.910  1.00 10.320          H  
ATOM   5450  HA  PHE A 343      20.751 -11.939  59.681  1.00 10.910          H  
ATOM   5451 1HB  PHE A 343      20.863  -9.830  58.578  1.00 15.040          H  
ATOM   5452 2HB  PHE A 343      19.455 -10.168  57.628  1.00 15.040          H  
ATOM   5453  HD1 PHE A 343      20.662  -9.267  60.968  1.00 15.040          H  
ATOM   5454  HD2 PHE A 343      17.218 -10.082  58.627  1.00 15.040          H  
ATOM   5455  HE1 PHE A 343      19.250  -8.302  62.717  1.00 15.040          H  
ATOM   5456  HE2 PHE A 343      15.808  -9.115  60.329  1.00 15.040          H  
ATOM   5457  HZ  PHE A 343      16.800  -8.211  62.403  1.00 15.040          H  
ATOM   5458  N   MET A 344      18.088 -12.568  57.849  1.00  9.080          N  
ATOM   5459  CA  MET A 344      16.782 -13.167  57.991  1.00  9.380          C  
ATOM   5460  C   MET A 344      16.916 -14.641  58.329  1.00  9.650          C  
ATOM   5461  O   MET A 344      16.105 -15.167  59.097  1.00 10.140          O  
ATOM   5462  CB  MET A 344      15.927 -12.928  56.762  1.00 13.010          C  
ATOM   5463  CG  MET A 344      14.472 -13.382  56.928  1.00 13.010          C  
ATOM   5464  SD  MET A 344      13.600 -12.519  58.287  1.00 13.010          S  
ATOM   5465  CE  MET A 344      13.240 -10.914  57.619  1.00 13.010          C  
ATOM   5466  H   MET A 344      18.407 -12.193  56.948  1.00 10.900          H  
ATOM   5467  HA  MET A 344      16.287 -12.689  58.834  1.00 11.260          H  
ATOM   5468 1HB  MET A 344      15.946 -11.871  56.502  1.00 15.610          H  
ATOM   5469 2HB  MET A 344      16.364 -13.468  55.937  1.00 15.610          H  
ATOM   5470 1HG  MET A 344      13.936 -13.195  56.005  1.00 15.610          H  
ATOM   5471 2HG  MET A 344      14.441 -14.456  57.126  1.00 15.610          H  
ATOM   5472 1HE  MET A 344      12.708 -10.334  58.353  1.00 15.610          H  
ATOM   5473 2HE  MET A 344      14.159 -10.410  57.357  1.00 15.610          H  
ATOM   5474 3HE  MET A 344      12.612 -11.019  56.740  1.00 15.610          H  
ATOM   5475  N   SER A 345      17.946 -15.310  57.791  1.00  9.420          N  
ATOM   5476  CA  SER A 345      18.178 -16.706  58.094  1.00  9.740          C  
ATOM   5477  C   SER A 345      18.399 -16.895  59.579  1.00 10.140          C  
ATOM   5478  O   SER A 345      17.756 -17.755  60.193  1.00 10.600          O  
ATOM   5479  CB  SER A 345      19.400 -17.235  57.374  1.00 13.510          C  
ATOM   5480  OG  SER A 345      19.614 -18.573  57.731  1.00 13.510          O  
ATOM   5481  H   SER A 345      18.563 -14.859  57.113  1.00 11.300          H  
ATOM   5482  HA  SER A 345      17.305 -17.275  57.785  1.00 11.690          H  
ATOM   5483 1HB  SER A 345      19.257 -17.152  56.300  1.00 16.210          H  
ATOM   5484 2HB  SER A 345      20.267 -16.650  57.629  1.00 16.210          H  
ATOM   5485  HG  SER A 345      18.903 -19.060  57.300  1.00 16.210          H  
ATOM   5486  N   GLN A 346      19.275 -16.066  60.173  1.00 10.050          N  
ATOM   5487  CA  GLN A 346      19.567 -16.153  61.596  1.00 10.520          C  
ATOM   5488  C   GLN A 346      18.322 -15.938  62.454  1.00 10.930          C  
ATOM   5489  O   GLN A 346      18.125 -16.652  63.441  1.00 11.420          O  
ATOM   5490  CB  GLN A 346      20.661 -15.151  61.996  1.00 14.540          C  
ATOM   5491  CG  GLN A 346      21.045 -15.222  63.482  1.00 14.540          C  
ATOM   5492  CD  GLN A 346      22.216 -14.328  63.875  1.00 14.540          C  
ATOM   5493  OE1 GLN A 346      23.275 -14.318  63.241  1.00 14.540          O  
ATOM   5494  NE2 GLN A 346      22.026 -13.565  64.937  1.00 14.540          N  
ATOM   5495  H   GLN A 346      19.781 -15.391  59.589  1.00 12.060          H  
ATOM   5496  HA  GLN A 346      19.940 -17.154  61.800  1.00 12.620          H  
ATOM   5497 1HB  GLN A 346      21.549 -15.327  61.392  1.00 17.450          H  
ATOM   5498 2HB  GLN A 346      20.314 -14.134  61.778  1.00 17.450          H  
ATOM   5499 1HG  GLN A 346      20.183 -14.910  64.074  1.00 17.450          H  
ATOM   5500 2HG  GLN A 346      21.303 -16.252  63.725  1.00 17.450          H  
ATOM   5501 1HE2 GLN A 346      22.753 -12.958  65.260  1.00 17.450          H  
ATOM   5502 2HE2 GLN A 346      21.152 -13.599  65.430  1.00 17.450          H  
ATOM   5503  N   GLU A 347      17.485 -14.961  62.086  1.00 10.790          N  
ATOM   5504  CA  GLU A 347      16.260 -14.684  62.835  1.00 11.240          C  
ATOM   5505  C   GLU A 347      15.187 -15.779  62.718  1.00 11.450          C  
ATOM   5506  O   GLU A 347      14.501 -16.087  63.695  1.00 11.940          O  
ATOM   5507  CB  GLU A 347      15.639 -13.364  62.351  1.00 15.560          C  
ATOM   5508  CG  GLU A 347      16.398 -12.092  62.725  1.00 15.560          C  
ATOM   5509  CD  GLU A 347      16.399 -11.817  64.203  1.00 15.560          C  
ATOM   5510  OE1 GLU A 347      15.342 -11.859  64.784  1.00 15.560          O  
ATOM   5511  OE2 GLU A 347      17.442 -11.562  64.752  1.00 15.560          O  
ATOM   5512  H   GLU A 347      17.734 -14.370  61.285  1.00 12.950          H  
ATOM   5513  HA  GLU A 347      16.525 -14.581  63.886  1.00 13.490          H  
ATOM   5514 1HB  GLU A 347      15.568 -13.388  61.260  1.00 18.670          H  
ATOM   5515 2HB  GLU A 347      14.626 -13.279  62.738  1.00 18.670          H  
ATOM   5516 1HG  GLU A 347      17.429 -12.174  62.374  1.00 18.670          H  
ATOM   5517 2HG  GLU A 347      15.933 -11.261  62.208  1.00 18.670          H  
ATOM   5518  N   GLN A 348      15.041 -16.367  61.525  1.00 11.160          N  
ATOM   5519  CA  GLN A 348      13.989 -17.353  61.272  1.00 11.440          C  
ATOM   5520  C   GLN A 348      14.372 -18.842  61.248  1.00 11.750          C  
ATOM   5521  O   GLN A 348      13.489 -19.695  61.330  1.00 12.230          O  
ATOM   5522  CB  GLN A 348      13.330 -17.019  59.944  1.00 15.900          C  
ATOM   5523  CG  GLN A 348      12.702 -15.649  59.887  1.00 15.900          C  
ATOM   5524  CD  GLN A 348      11.585 -15.480  60.866  1.00 15.900          C  
ATOM   5525  OE1 GLN A 348      10.647 -16.279  60.882  1.00 15.900          O  
ATOM   5526  NE2 GLN A 348      11.661 -14.447  61.695  1.00 15.900          N  
ATOM   5527  H   GLN A 348      15.617 -16.040  60.742  1.00 13.390          H  
ATOM   5528  HA  GLN A 348      13.246 -17.237  62.059  1.00 13.730          H  
ATOM   5529 1HB  GLN A 348      14.079 -17.077  59.151  1.00 19.080          H  
ATOM   5530 2HB  GLN A 348      12.558 -17.751  59.739  1.00 19.080          H  
ATOM   5531 1HG  GLN A 348      13.469 -14.913  60.119  1.00 19.080          H  
ATOM   5532 2HG  GLN A 348      12.313 -15.481  58.886  1.00 19.080          H  
ATOM   5533 1HE2 GLN A 348      10.938 -14.293  62.370  1.00 19.080          H  
ATOM   5534 2HE2 GLN A 348      12.443 -13.822  61.654  1.00 19.080          H  
ATOM   5535  N   GLY A 349      15.655 -19.178  61.111  1.00 11.550          N  
ATOM   5536  CA  GLY A 349      16.066 -20.579  60.981  1.00 11.860          C  
ATOM   5537  C   GLY A 349      15.877 -21.087  59.548  1.00 11.720          C  
ATOM   5538  O   GLY A 349      15.599 -22.266  59.315  1.00 12.070          O  
ATOM   5539  H   GLY A 349      16.365 -18.457  61.051  1.00 13.860          H  
ATOM   5540 1HA  GLY A 349      17.114 -20.668  61.263  1.00 14.230          H  
ATOM   5541 2HA  GLY A 349      15.491 -21.195  61.670  1.00 14.230          H  
ATOM   5542  N   ILE A 350      15.979 -20.163  58.599  1.00 11.270          N  
ATOM   5543  CA  ILE A 350      15.787 -20.455  57.179  1.00 11.210          C  
ATOM   5544  C   ILE A 350      17.115 -20.336  56.410  1.00 10.730          C  
ATOM   5545  O   ILE A 350      17.617 -19.230  56.234  1.00 10.350          O  
ATOM   5546  CB  ILE A 350      14.757 -19.491  56.570  1.00 15.720          C  
ATOM   5547  CG1 ILE A 350      13.413 -19.630  57.312  1.00 15.720          C  
ATOM   5548  CG2 ILE A 350      14.594 -19.791  55.105  1.00 15.720          C  
ATOM   5549  CD1 ILE A 350      12.372 -18.579  56.941  1.00 15.720          C  
ATOM   5550  H   ILE A 350      16.272 -19.241  58.922  1.00 13.520          H  
ATOM   5551  HA  ILE A 350      15.380 -21.455  57.105  1.00 13.450          H  
ATOM   5552  HB  ILE A 350      15.103 -18.470  56.701  1.00 18.860          H  
ATOM   5553 1HG1 ILE A 350      13.002 -20.616  57.112  1.00 18.860          H  
ATOM   5554 2HG1 ILE A 350      13.599 -19.551  58.378  1.00 18.860          H  
ATOM   5555 1HG2 ILE A 350      13.887 -19.112  54.653  1.00 18.860          H  
ATOM   5556 2HG2 ILE A 350      15.535 -19.687  54.596  1.00 18.860          H  
ATOM   5557 3HG2 ILE A 350      14.233 -20.807  54.988  1.00 18.860          H  
ATOM   5558 1HD1 ILE A 350      11.467 -18.753  57.527  1.00 18.860          H  
ATOM   5559 2HD1 ILE A 350      12.755 -17.585  57.156  1.00 18.860          H  
ATOM   5560 3HD1 ILE A 350      12.121 -18.641  55.891  1.00 18.860          H  
ATOM   5561  N   PRO A 351      17.643 -21.395  55.792  1.00 10.800          N  
ATOM   5562  CA  PRO A 351      18.976 -21.438  55.198  1.00 10.450          C  
ATOM   5563  C   PRO A 351      19.227 -20.676  53.883  1.00 10.040          C  
ATOM   5564  O   PRO A 351      19.398 -21.284  52.828  1.00 10.130          O  
ATOM   5565  CB  PRO A 351      19.177 -22.951  55.017  1.00 15.670          C  
ATOM   5566  CG  PRO A 351      17.802 -23.496  54.777  1.00 15.670          C  
ATOM   5567  CD  PRO A 351      16.893 -22.669  55.683  1.00 15.670          C  
ATOM   5568  HA  PRO A 351      19.689 -21.077  55.955  1.00 12.540          H  
ATOM   5569 1HB  PRO A 351      19.861 -23.141  54.177  1.00 18.810          H  
ATOM   5570 2HB  PRO A 351      19.653 -23.375  55.913  1.00 18.810          H  
ATOM   5571 1HG  PRO A 351      17.567 -23.395  53.714  1.00 18.810          H  
ATOM   5572 2HG  PRO A 351      17.772 -24.574  55.006  1.00 18.810          H  
ATOM   5573 1HD  PRO A 351      15.920 -22.532  55.198  1.00 18.810          H  
ATOM   5574 2HD  PRO A 351      16.806 -23.156  56.672  1.00 18.810          H  
ATOM   5575  N   ILE A 352      19.232 -19.341  53.969  1.00  9.650          N  
ATOM   5576  CA  ILE A 352      19.577 -18.366  52.900  1.00  9.280          C  
ATOM   5577  C   ILE A 352      18.932 -18.546  51.523  1.00  9.510          C  
ATOM   5578  O   ILE A 352      18.264 -17.634  51.028  1.00  9.390          O  
ATOM   5579  CB  ILE A 352      21.123 -18.289  52.765  1.00 13.140          C  
ATOM   5580  CG1 ILE A 352      21.683 -17.693  54.096  1.00 13.140          C  
ATOM   5581  CG2 ILE A 352      21.590 -17.474  51.522  1.00 13.140          C  
ATOM   5582  CD1 ILE A 352      23.181 -17.741  54.250  1.00 13.140          C  
ATOM   5583  H   ILE A 352      18.967 -18.982  54.885  1.00 11.580          H  
ATOM   5584  HA  ILE A 352      19.260 -17.390  53.268  1.00 11.140          H  
ATOM   5585  HB  ILE A 352      21.511 -19.304  52.677  1.00 15.770          H  
ATOM   5586 1HG1 ILE A 352      21.363 -16.654  54.174  1.00 15.770          H  
ATOM   5587 2HG1 ILE A 352      21.253 -18.246  54.930  1.00 15.770          H  
ATOM   5588 1HG2 ILE A 352      22.669 -17.465  51.468  1.00 15.770          H  
ATOM   5589 2HG2 ILE A 352      21.214 -17.910  50.603  1.00 15.770          H  
ATOM   5590 3HG2 ILE A 352      21.243 -16.480  51.599  1.00 15.770          H  
ATOM   5591 1HD1 ILE A 352      23.457 -17.310  55.216  1.00 15.770          H  
ATOM   5592 2HD1 ILE A 352      23.526 -18.775  54.210  1.00 15.770          H  
ATOM   5593 3HD1 ILE A 352      23.657 -17.176  53.464  1.00 15.770          H  
ATOM   5594  N   SER A 353      19.185 -19.671  50.846  1.00  9.930          N  
ATOM   5595  CA  SER A 353      18.594 -19.897  49.528  1.00 10.270          C  
ATOM   5596  C   SER A 353      17.089 -20.026  49.691  1.00 10.520          C  
ATOM   5597  O   SER A 353      16.279 -19.531  48.889  1.00 10.710          O  
ATOM   5598  CB  SER A 353      19.167 -21.154  48.904  1.00 14.240          C  
ATOM   5599  OG  SER A 353      18.802 -22.283  49.639  1.00 14.240          O  
ATOM   5600  H   SER A 353      19.721 -20.405  51.299  1.00 11.920          H  
ATOM   5601  HA  SER A 353      18.817 -19.043  48.890  1.00 12.320          H  
ATOM   5602 1HB  SER A 353      18.802 -21.258  47.890  1.00 17.090          H  
ATOM   5603 2HB  SER A 353      20.251 -21.077  48.854  1.00 17.090          H  
ATOM   5604  HG  SER A 353      19.146 -23.038  49.149  1.00 17.090          H  
ATOM   5605  N   GLU A 354      16.715 -20.476  50.881  1.00 10.620          N  
ATOM   5606  CA  GLU A 354      15.319 -20.634  51.242  1.00 10.950          C  
ATOM   5607  C   GLU A 354      14.706 -19.323  51.743  1.00 10.610          C  
ATOM   5608  O   GLU A 354      13.531 -19.284  52.107  1.00 10.820          O  
ATOM   5609  CB  GLU A 354      15.162 -21.741  52.279  1.00 15.200          C  
ATOM   5610  CG  GLU A 354      15.527 -23.138  51.784  1.00 15.200          C  
ATOM   5611  CD  GLU A 354      14.620 -23.634  50.692  1.00 15.200          C  
ATOM   5612  OE1 GLU A 354      13.449 -23.366  50.762  1.00 15.200          O  
ATOM   5613  OE2 GLU A 354      15.096 -24.288  49.796  1.00 15.200          O  
ATOM   5614  H   GLU A 354      17.459 -20.841  51.490  1.00 12.740          H  
ATOM   5615  HA  GLU A 354      14.769 -20.937  50.349  1.00 13.140          H  
ATOM   5616 1HB  GLU A 354      15.823 -21.523  53.103  1.00 18.240          H  
ATOM   5617 2HB  GLU A 354      14.141 -21.757  52.656  1.00 18.240          H  
ATOM   5618 1HG  GLU A 354      16.554 -23.124  51.412  1.00 18.240          H  
ATOM   5619 2HG  GLU A 354      15.480 -23.829  52.621  1.00 18.240          H  
ATOM   5620  N   VAL A 355      15.501 -18.249  51.770  1.00 10.140          N  
ATOM   5621  CA  VAL A 355      15.025 -16.940  52.166  1.00  9.880          C  
ATOM   5622  C   VAL A 355      14.661 -16.226  50.858  1.00  9.590          C  
ATOM   5623  O   VAL A 355      13.539 -15.722  50.709  1.00  9.670          O  
ATOM   5624  CB  VAL A 355      16.099 -16.154  52.980  1.00 13.940          C  
ATOM   5625  CG1 VAL A 355      15.625 -14.758  53.292  1.00 13.940          C  
ATOM   5626  CG2 VAL A 355      16.410 -16.872  54.279  1.00 13.940          C  
ATOM   5627  H   VAL A 355      16.461 -18.327  51.453  1.00 12.170          H  
ATOM   5628  HA  VAL A 355      14.131 -17.052  52.779  1.00 11.860          H  
ATOM   5629  HB  VAL A 355      16.989 -16.082  52.403  1.00 16.720          H  
ATOM   5630 1HG1 VAL A 355      16.394 -14.240  53.838  1.00 16.720          H  
ATOM   5631 2HG1 VAL A 355      15.428 -14.225  52.370  1.00 16.720          H  
ATOM   5632 3HG1 VAL A 355      14.720 -14.807  53.891  1.00 16.720          H  
ATOM   5633 1HG2 VAL A 355      17.175 -16.317  54.829  1.00 16.720          H  
ATOM   5634 2HG2 VAL A 355      15.510 -16.940  54.881  1.00 16.720          H  
ATOM   5635 3HG2 VAL A 355      16.777 -17.863  54.060  1.00 16.720          H  
ATOM   5636  N   ALA A 356      15.635 -16.114  49.935  1.00  9.380          N  
ATOM   5637  CA  ALA A 356      15.381 -15.528  48.610  1.00  9.200          C  
ATOM   5638  C   ALA A 356      16.531 -15.780  47.611  1.00  9.510          C  
ATOM   5639  O   ALA A 356      17.114 -14.812  47.108  1.00  9.410          O  
ATOM   5640  CB  ALA A 356      15.083 -14.035  48.691  1.00 12.950          C  
ATOM   5641  H   ALA A 356      16.553 -16.510  50.156  1.00 11.260          H  
ATOM   5642  HA  ALA A 356      14.494 -16.018  48.210  1.00 11.040          H  
ATOM   5643 1HB  ALA A 356      14.846 -13.695  47.689  1.00 15.540          H  
ATOM   5644 2HB  ALA A 356      14.233 -13.846  49.335  1.00 15.540          H  
ATOM   5645 3HB  ALA A 356      15.909 -13.501  49.057  1.00 15.540          H  
ATOM   5646  N   GLU A 357      16.811 -17.053  47.265  1.00 10.040          N  
ATOM   5647  CA  GLU A 357      17.921 -17.425  46.367  1.00 10.540          C  
ATOM   5648  C   GLU A 357      17.965 -16.645  45.058  1.00 10.750          C  
ATOM   5649  O   GLU A 357      19.050 -16.332  44.566  1.00 11.190          O  
ATOM   5650  CB  GLU A 357      17.841 -18.906  45.980  1.00 14.560          C  
ATOM   5651  CG  GLU A 357      19.053 -19.437  45.208  1.00 14.560          C  
ATOM   5652  CD  GLU A 357      18.977 -20.911  44.947  1.00 14.560          C  
ATOM   5653  OE1 GLU A 357      17.985 -21.506  45.290  1.00 14.560          O  
ATOM   5654  OE2 GLU A 357      19.917 -21.448  44.416  1.00 14.560          O  
ATOM   5655  H   GLU A 357      16.305 -17.825  47.710  1.00 12.050          H  
ATOM   5656  HA  GLU A 357      18.855 -17.244  46.897  1.00 12.650          H  
ATOM   5657 1HB  GLU A 357      17.696 -19.508  46.841  1.00 17.470          H  
ATOM   5658 2HB  GLU A 357      16.972 -19.056  45.342  1.00 17.470          H  
ATOM   5659 1HG  GLU A 357      19.128 -18.925  44.250  1.00 17.470          H  
ATOM   5660 2HG  GLU A 357      19.956 -19.219  45.777  1.00 17.470          H  
ATOM   5661  N   SER A 358      16.800 -16.338  44.486  1.00 10.580          N  
ATOM   5662  CA  SER A 358      16.704 -15.649  43.201  1.00 10.910          C  
ATOM   5663  C   SER A 358      17.331 -14.248  43.182  1.00 10.720          C  
ATOM   5664  O   SER A 358      17.542 -13.675  42.100  1.00 10.790          O  
ATOM   5665  CB  SER A 358      15.256 -15.572  42.760  1.00 15.140          C  
ATOM   5666  OG  SER A 358      14.496 -14.784  43.627  1.00 15.140          O  
ATOM   5667  H   SER A 358      15.938 -16.612  44.936  1.00 12.700          H  
ATOM   5668  HA  SER A 358      17.241 -16.255  42.468  1.00 13.090          H  
ATOM   5669 1HB  SER A 358      15.208 -15.151  41.758  1.00 18.170          H  
ATOM   5670 2HB  SER A 358      14.838 -16.574  42.714  1.00 18.170          H  
ATOM   5671  HG  SER A 358      13.633 -14.708  43.205  1.00 18.170          H  
ATOM   5672  N   GLY A 359      17.586 -13.667  44.361  1.00 10.640          N  
ATOM   5673  CA  GLY A 359      18.206 -12.363  44.441  1.00 10.640          C  
ATOM   5674  C   GLY A 359      17.369 -11.329  43.696  1.00 10.570          C  
ATOM   5675  O   GLY A 359      16.174 -11.197  43.977  1.00 10.290          O  
ATOM   5676  H   GLY A 359      17.392 -14.182  45.227  1.00 12.770          H  
ATOM   5677 1HA  GLY A 359      18.265 -12.080  45.490  1.00 12.770          H  
ATOM   5678 2HA  GLY A 359      19.231 -12.422  44.098  1.00 12.770          H  
ATOM   5679  N   PRO A 360      17.924 -10.648  42.667  1.00 11.000          N  
ATOM   5680  CA  PRO A 360      17.269  -9.599  41.913  1.00 11.170          C  
ATOM   5681  C   PRO A 360      15.959 -10.015  41.239  1.00 10.790          C  
ATOM   5682  O   PRO A 360      15.094  -9.173  41.002  1.00 10.790          O  
ATOM   5683  CB  PRO A 360      18.341  -9.173  40.897  1.00 16.750          C  
ATOM   5684  CG  PRO A 360      19.269 -10.357  40.782  1.00 16.750          C  
ATOM   5685  CD  PRO A 360      19.283 -10.986  42.159  1.00 16.750          C  
ATOM   5686  HA  PRO A 360      17.102  -8.790  42.613  1.00 13.400          H  
ATOM   5687 1HB  PRO A 360      17.864  -8.921  39.936  1.00 20.110          H  
ATOM   5688 2HB  PRO A 360      18.854  -8.259  41.241  1.00 20.110          H  
ATOM   5689 1HG  PRO A 360      18.905 -11.048  40.006  1.00 20.110          H  
ATOM   5690 2HG  PRO A 360      20.268 -10.021  40.460  1.00 20.110          H  
ATOM   5691 1HD  PRO A 360      19.412 -12.069  42.008  1.00 20.110          H  
ATOM   5692 2HD  PRO A 360      20.069 -10.545  42.795  1.00 20.110          H  
ATOM   5693  N   GLY A 361      15.757 -11.316  40.979  1.00 10.660          N  
ATOM   5694  CA  GLY A 361      14.507 -11.740  40.351  1.00 10.460          C  
ATOM   5695  C   GLY A 361      13.279 -11.243  41.132  1.00  9.760          C  
ATOM   5696  O   GLY A 361      12.241 -10.923  40.536  1.00  9.580          O  
ATOM   5697  H   GLY A 361      16.464 -12.030  41.181  1.00 12.790          H  
ATOM   5698 1HA  GLY A 361      14.470 -11.364  39.331  1.00 12.550          H  
ATOM   5699 2HA  GLY A 361      14.490 -12.827  40.292  1.00 12.550          H  
ATOM   5700  N   LEU A 362      13.411 -11.212  42.462  1.00  9.550          N  
ATOM   5701  CA  LEU A 362      12.398 -10.786  43.406  1.00  9.090          C  
ATOM   5702  C   LEU A 362      13.056  -9.758  44.285  1.00  8.480          C  
ATOM   5703  O   LEU A 362      12.875  -9.763  45.507  1.00  8.440          O  
ATOM   5704  CB  LEU A 362      11.925 -11.953  44.281  1.00 12.910          C  
ATOM   5705  CG  LEU A 362      11.263 -13.135  43.582  1.00 12.910          C  
ATOM   5706  CD1 LEU A 362      11.121 -14.266  44.587  1.00 12.910          C  
ATOM   5707  CD2 LEU A 362       9.900 -12.729  43.045  1.00 12.910          C  
ATOM   5708  H   LEU A 362      14.318 -11.470  42.871  1.00 11.460          H  
ATOM   5709  HA  LEU A 362      11.570 -10.324  42.879  1.00 10.910          H  
ATOM   5710 1HB  LEU A 362      12.789 -12.333  44.831  1.00 15.490          H  
ATOM   5711 2HB  LEU A 362      11.212 -11.572  44.997  1.00 15.490          H  
ATOM   5712  HG  LEU A 362      11.890 -13.475  42.763  1.00 15.490          H  
ATOM   5713 1HD1 LEU A 362      10.658 -15.126  44.104  1.00 15.490          H  
ATOM   5714 2HD1 LEU A 362      12.104 -14.552  44.965  1.00 15.490          H  
ATOM   5715 3HD1 LEU A 362      10.498 -13.938  45.418  1.00 15.490          H  
ATOM   5716 1HD2 LEU A 362       9.436 -13.584  42.557  1.00 15.490          H  
ATOM   5717 2HD2 LEU A 362       9.269 -12.395  43.868  1.00 15.490          H  
ATOM   5718 3HD2 LEU A 362      10.010 -11.923  42.319  1.00 15.490          H  
ATOM   5719  N   ALA A 363      13.804  -8.850  43.669  1.00  8.130          N  
ATOM   5720  CA  ALA A 363      14.620  -7.910  44.396  1.00  7.660          C  
ATOM   5721  C   ALA A 363      13.914  -7.115  45.473  1.00  7.080          C  
ATOM   5722  O   ALA A 363      14.447  -6.917  46.564  1.00  6.820          O  
ATOM   5723  CB  ALA A 363      15.166  -6.898  43.453  1.00 10.910          C  
ATOM   5724  H   ALA A 363      13.926  -8.895  42.648  1.00  9.760          H  
ATOM   5725  HA  ALA A 363      15.421  -8.490  44.836  1.00  9.190          H  
ATOM   5726 1HB  ALA A 363      15.801  -6.295  44.026  1.00 13.090          H  
ATOM   5727 2HB  ALA A 363      15.696  -7.319  42.658  1.00 13.090          H  
ATOM   5728 3HB  ALA A 363      14.357  -6.317  43.040  1.00 13.090          H  
ATOM   5729  N   PHE A 364      12.672  -6.741  45.210  1.00  7.120          N  
ATOM   5730  CA  PHE A 364      11.831  -5.950  46.108  1.00  6.830          C  
ATOM   5731  C   PHE A 364      11.660  -6.559  47.486  1.00  7.090          C  
ATOM   5732  O   PHE A 364      11.201  -5.885  48.403  1.00  7.260          O  
ATOM   5733  CB  PHE A 364      10.452  -5.804  45.505  1.00  9.680          C  
ATOM   5734  CG  PHE A 364       9.696  -7.041  45.551  1.00  9.680          C  
ATOM   5735  CD1 PHE A 364       8.829  -7.282  46.542  1.00  9.680          C  
ATOM   5736  CD2 PHE A 364       9.898  -8.009  44.622  1.00  9.680          C  
ATOM   5737  CE1 PHE A 364       8.178  -8.455  46.581  1.00  9.680          C  
ATOM   5738  CE2 PHE A 364       9.241  -9.184  44.656  1.00  9.680          C  
ATOM   5739  CZ  PHE A 364       8.372  -9.417  45.642  1.00  9.680          C  
ATOM   5740  H   PHE A 364      12.301  -6.974  44.300  1.00  8.540          H  
ATOM   5741  HA  PHE A 364      12.290  -4.967  46.216  1.00  8.200          H  
ATOM   5742 1HB  PHE A 364       9.885  -5.035  46.032  1.00 11.610          H  
ATOM   5743 2HB  PHE A 364      10.542  -5.525  44.529  1.00 11.610          H  
ATOM   5744  HD1 PHE A 364       8.673  -6.529  47.314  1.00 11.610          H  
ATOM   5745  HD2 PHE A 364      10.601  -7.837  43.854  1.00 11.610          H  
ATOM   5746  HE1 PHE A 364       7.532  -8.633  47.370  1.00 11.610          H  
ATOM   5747  HE2 PHE A 364       9.422  -9.932  43.901  1.00 11.610          H  
ATOM   5748  HZ  PHE A 364       7.839 -10.368  45.699  1.00 11.610          H  
ATOM   5749  N   ILE A 365      11.901  -7.853  47.609  1.00  7.390          N  
ATOM   5750  CA  ILE A 365      11.790  -8.537  48.871  1.00  7.880          C  
ATOM   5751  C   ILE A 365      13.152  -9.134  49.200  1.00  7.830          C  
ATOM   5752  O   ILE A 365      13.664  -8.950  50.305  1.00  7.970          O  
ATOM   5753  CB  ILE A 365      10.600  -9.530  48.886  1.00 10.840          C  
ATOM   5754  CG1 ILE A 365      10.282  -9.933  50.309  1.00 10.840          C  
ATOM   5755  CG2 ILE A 365      10.845 -10.754  47.976  1.00 10.840          C  
ATOM   5756  CD1 ILE A 365       8.880 -10.540  50.503  1.00 10.840          C  
ATOM   5757  H   ILE A 365      12.258  -8.358  46.801  1.00  8.870          H  
ATOM   5758  HA  ILE A 365      11.572  -7.802  49.636  1.00  9.460          H  
ATOM   5759  HB  ILE A 365       9.762  -9.018  48.544  1.00 13.000          H  
ATOM   5760 1HG1 ILE A 365      10.993 -10.640  50.600  1.00 13.000          H  
ATOM   5761 2HG1 ILE A 365      10.387  -9.076  50.955  1.00 13.000          H  
ATOM   5762 1HG2 ILE A 365       9.975 -11.400  47.968  1.00 13.000          H  
ATOM   5763 2HG2 ILE A 365      11.018 -10.400  46.974  1.00 13.000          H  
ATOM   5764 3HG2 ILE A 365      11.698 -11.330  48.316  1.00 13.000          H  
ATOM   5765 1HD1 ILE A 365       8.745 -10.807  51.550  1.00 13.000          H  
ATOM   5766 2HD1 ILE A 365       8.122  -9.810  50.223  1.00 13.000          H  
ATOM   5767 3HD1 ILE A 365       8.760 -11.426  49.895  1.00 13.000          H  
ATOM   5768  N   ALA A 366      13.806  -9.757  48.214  1.00  7.820          N  
ATOM   5769  CA  ALA A 366      15.065 -10.441  48.453  1.00  7.980          C  
ATOM   5770  C   ALA A 366      16.115  -9.538  49.079  1.00  7.630          C  
ATOM   5771  O   ALA A 366      16.869  -9.995  49.939  1.00  7.940          O  
ATOM   5772  CB  ALA A 366      15.613 -10.971  47.136  1.00 11.110          C  
ATOM   5773  H   ALA A 366      13.383  -9.832  47.287  1.00  9.380          H  
ATOM   5774  HA  ALA A 366      14.868 -11.260  49.140  1.00  9.580          H  
ATOM   5775 1HB  ALA A 366      16.536 -11.514  47.320  1.00 13.330          H  
ATOM   5776 2HB  ALA A 366      14.888 -11.630  46.669  1.00 13.330          H  
ATOM   5777 3HB  ALA A 366      15.808 -10.144  46.467  1.00 13.330          H  
ATOM   5778  N   PHE A 367      16.161  -8.276  48.654  1.00  7.160          N  
ATOM   5779  CA  PHE A 367      17.109  -7.303  49.167  1.00  7.030          C  
ATOM   5780  C   PHE A 367      16.692  -6.637  50.498  1.00  7.050          C  
ATOM   5781  O   PHE A 367      17.538  -6.492  51.361  1.00  7.030          O  
ATOM   5782  CB  PHE A 367      17.454  -6.309  48.067  1.00  9.890          C  
ATOM   5783  CG  PHE A 367      18.461  -6.802  47.063  1.00  9.890          C  
ATOM   5784  CD1 PHE A 367      18.056  -7.522  45.991  1.00  9.890          C  
ATOM   5785  CD2 PHE A 367      19.803  -6.501  47.175  1.00  9.890          C  
ATOM   5786  CE1 PHE A 367      18.942  -7.956  45.037  1.00  9.890          C  
ATOM   5787  CE2 PHE A 367      20.702  -6.917  46.222  1.00  9.890          C  
ATOM   5788  CZ  PHE A 367      20.264  -7.651  45.144  1.00  9.890          C  
ATOM   5789  H   PHE A 367      15.502  -7.974  47.932  1.00  8.590          H  
ATOM   5790  HA  PHE A 367      18.034  -7.830  49.384  1.00  8.440          H  
ATOM   5791 1HB  PHE A 367      16.567  -6.058  47.513  1.00 11.870          H  
ATOM   5792 2HB  PHE A 367      17.802  -5.442  48.490  1.00 11.870          H  
ATOM   5793  HD1 PHE A 367      17.024  -7.745  45.916  1.00 11.870          H  
ATOM   5794  HD2 PHE A 367      20.146  -5.929  48.011  1.00 11.870          H  
ATOM   5795  HE1 PHE A 367      18.599  -8.530  44.205  1.00 11.870          H  
ATOM   5796  HE2 PHE A 367      21.755  -6.672  46.320  1.00 11.870          H  
ATOM   5797  HZ  PHE A 367      20.974  -7.987  44.391  1.00 11.870          H  
ATOM   5798  N   PRO A 368      15.482  -6.077  50.680  1.00  7.320          N  
ATOM   5799  CA  PRO A 368      15.040  -5.514  51.946  1.00  7.610          C  
ATOM   5800  C   PRO A 368      14.498  -6.465  53.059  1.00  7.730          C  
ATOM   5801  O   PRO A 368      14.358  -5.984  54.180  1.00  8.000          O  
ATOM   5802  CB  PRO A 368      13.974  -4.518  51.485  1.00 11.420          C  
ATOM   5803  CG  PRO A 368      13.425  -5.111  50.255  1.00 11.420          C  
ATOM   5804  CD  PRO A 368      14.594  -5.764  49.557  1.00 11.420          C  
ATOM   5805  HA  PRO A 368      15.889  -4.946  52.354  1.00  9.130          H  
ATOM   5806 1HB  PRO A 368      13.215  -4.390  52.269  1.00 13.700          H  
ATOM   5807 2HB  PRO A 368      14.430  -3.528  51.316  1.00 13.700          H  
ATOM   5808 1HG  PRO A 368      12.666  -5.843  50.517  1.00 13.700          H  
ATOM   5809 2HG  PRO A 368      12.929  -4.343  49.641  1.00 13.700          H  
ATOM   5810 1HD  PRO A 368      14.240  -6.641  49.055  1.00 13.700          H  
ATOM   5811 2HD  PRO A 368      15.047  -5.046  48.871  1.00 13.700          H  
ATOM   5812  N   LYS A 369      14.208  -7.779  52.835  1.00  7.700          N  
ATOM   5813  CA  LYS A 369      13.647  -8.588  53.964  1.00  7.990          C  
ATOM   5814  C   LYS A 369      14.216  -8.248  55.347  1.00  7.890          C  
ATOM   5815  O   LYS A 369      13.464  -8.052  56.297  1.00  8.170          O  
ATOM   5816  CB  LYS A 369      13.753 -10.137  53.796  1.00 11.070          C  
ATOM   5817  CG  LYS A 369      12.715 -10.819  52.847  1.00 11.070          C  
ATOM   5818  CD  LYS A 369      12.790 -12.389  52.838  1.00 11.070          C  
ATOM   5819  CE  LYS A 369      11.563 -12.995  52.082  1.00 11.070          C  
ATOM   5820  NZ  LYS A 369      11.469 -14.504  52.133  1.00 11.070          N  
ATOM   5821  H   LYS A 369      14.270  -8.202  51.903  1.00  9.240          H  
ATOM   5822  HA  LYS A 369      12.581  -8.362  54.012  1.00  9.590          H  
ATOM   5823 1HB  LYS A 369      14.741 -10.373  53.398  1.00 13.280          H  
ATOM   5824 2HB  LYS A 369      13.686 -10.609  54.759  1.00 13.280          H  
ATOM   5825 1HG  LYS A 369      11.707 -10.502  53.111  1.00 13.280          H  
ATOM   5826 2HG  LYS A 369      12.916 -10.508  51.858  1.00 13.280          H  
ATOM   5827 1HD  LYS A 369      13.693 -12.695  52.320  1.00 13.280          H  
ATOM   5828 2HD  LYS A 369      12.815 -12.774  53.853  1.00 13.280          H  
ATOM   5829 1HE  LYS A 369      10.663 -12.581  52.536  1.00 13.280          H  
ATOM   5830 2HE  LYS A 369      11.602 -12.709  51.039  1.00 13.280          H  
ATOM   5831 1HZ  LYS A 369      10.632 -14.783  51.643  1.00 13.280          H  
ATOM   5832 2HZ  LYS A 369      12.265 -14.977  51.671  1.00 13.280          H  
ATOM   5833 3HZ  LYS A 369      11.413 -14.809  53.090  1.00 13.280          H  
ATOM   5834  N   ALA A 370      15.535  -8.232  55.495  1.00  7.650          N  
ATOM   5835  CA  ALA A 370      16.158  -7.933  56.791  1.00  7.740          C  
ATOM   5836  C   ALA A 370      15.796  -6.539  57.295  1.00  7.920          C  
ATOM   5837  O   ALA A 370      15.641  -6.302  58.493  1.00  8.300          O  
ATOM   5838  CB  ALA A 370      17.660  -8.012  56.679  1.00 10.800          C  
ATOM   5839  H   ALA A 370      16.098  -8.411  54.679  1.00  9.180          H  
ATOM   5840  HA  ALA A 370      15.795  -8.657  57.512  1.00  9.290          H  
ATOM   5841 1HB  ALA A 370      18.114  -7.794  57.635  1.00 12.960          H  
ATOM   5842 2HB  ALA A 370      17.947  -9.003  56.346  1.00 12.960          H  
ATOM   5843 3HB  ALA A 370      17.985  -7.285  55.974  1.00 12.960          H  
ATOM   5844  N   VAL A 371      15.667  -5.601  56.371  1.00  7.810          N  
ATOM   5845  CA  VAL A 371      15.360  -4.221  56.673  1.00  8.140          C  
ATOM   5846  C   VAL A 371      13.993  -4.108  57.284  1.00  8.480          C  
ATOM   5847  O   VAL A 371      13.762  -3.289  58.168  1.00  8.880          O  
ATOM   5848  CB  VAL A 371      15.475  -3.311  55.449  1.00 11.260          C  
ATOM   5849  CG1 VAL A 371      14.977  -1.964  55.784  1.00 11.260          C  
ATOM   5850  CG2 VAL A 371      16.900  -3.231  55.029  1.00 11.260          C  
ATOM   5851  H   VAL A 371      15.744  -5.853  55.392  1.00  9.370          H  
ATOM   5852  HA  VAL A 371      16.081  -3.872  57.402  1.00  9.770          H  
ATOM   5853  HB  VAL A 371      14.868  -3.686  54.639  1.00 13.520          H  
ATOM   5854 1HG1 VAL A 371      15.072  -1.340  54.922  1.00 13.520          H  
ATOM   5855 2HG1 VAL A 371      13.941  -1.994  56.064  1.00 13.520          H  
ATOM   5856 3HG1 VAL A 371      15.557  -1.559  56.604  1.00 13.520          H  
ATOM   5857 1HG2 VAL A 371      16.950  -2.570  54.175  1.00 13.520          H  
ATOM   5858 2HG2 VAL A 371      17.498  -2.830  55.844  1.00 13.520          H  
ATOM   5859 3HG2 VAL A 371      17.264  -4.222  54.761  1.00 13.520          H  
ATOM   5860  N   THR A 372      13.064  -4.923  56.817  1.00  8.450          N  
ATOM   5861  CA  THR A 372      11.693  -4.839  57.307  1.00  8.860          C  
ATOM   5862  C   THR A 372      11.586  -5.142  58.812  1.00  9.160          C  
ATOM   5863  O   THR A 372      10.545  -4.873  59.412  1.00  9.620          O  
ATOM   5864  CB  THR A 372      10.733  -5.769  56.530  1.00 12.240          C  
ATOM   5865  OG1 THR A 372      11.070  -7.147  56.734  1.00 12.240          O  
ATOM   5866  CG2 THR A 372      10.799  -5.452  55.033  1.00 12.240          C  
ATOM   5867  H   THR A 372      13.331  -5.566  56.065  1.00 10.140          H  
ATOM   5868  HA  THR A 372      11.339  -3.829  57.150  1.00 10.630          H  
ATOM   5869  HB  THR A 372       9.717  -5.606  56.882  1.00 14.690          H  
ATOM   5870  HG1 THR A 372      12.016  -7.300  56.570  1.00 14.690          H  
ATOM   5871 1HG2 THR A 372      10.107  -6.103  54.505  1.00 14.690          H  
ATOM   5872 2HG2 THR A 372      10.524  -4.411  54.867  1.00 14.690          H  
ATOM   5873 3HG2 THR A 372      11.807  -5.622  54.664  1.00 14.690          H  
ATOM   5874  N   MET A 373      12.655  -5.675  59.440  1.00  8.990          N  
ATOM   5875  CA  MET A 373      12.645  -5.948  60.873  1.00  9.350          C  
ATOM   5876  C   MET A 373      13.262  -4.783  61.680  1.00  9.750          C  
ATOM   5877  O   MET A 373      13.327  -4.841  62.910  1.00 10.220          O  
ATOM   5878  CB  MET A 373      13.437  -7.221  61.161  1.00 12.950          C  
ATOM   5879  CG  MET A 373      12.870  -8.509  60.556  1.00 12.950          C  
ATOM   5880  SD  MET A 373      11.267  -9.016  61.203  1.00 12.950          S  
ATOM   5881  CE  MET A 373      10.147  -8.497  59.897  1.00 12.950          C  
ATOM   5882  H   MET A 373      13.514  -5.873  58.918  1.00 10.790          H  
ATOM   5883  HA  MET A 373      11.616  -6.067  61.204  1.00 11.220          H  
ATOM   5884 1HB  MET A 373      14.447  -7.092  60.768  1.00 15.540          H  
ATOM   5885 2HB  MET A 373      13.523  -7.362  62.239  1.00 15.540          H  
ATOM   5886 1HG  MET A 373      12.768  -8.342  59.482  1.00 15.540          H  
ATOM   5887 2HG  MET A 373      13.567  -9.328  60.709  1.00 15.540          H  
ATOM   5888 1HE  MET A 373       9.127  -8.759  60.171  1.00 15.540          H  
ATOM   5889 2HE  MET A 373      10.210  -7.429  59.752  1.00 15.540          H  
ATOM   5890 3HE  MET A 373      10.413  -8.998  58.964  1.00 15.540          H  
ATOM   5891  N   MET A 374      13.752  -3.751  60.987  1.00  9.670          N  
ATOM   5892  CA  MET A 374      14.410  -2.602  61.604  1.00 10.120          C  
ATOM   5893  C   MET A 374      13.384  -1.513  61.947  1.00 10.590          C  
ATOM   5894  O   MET A 374      12.320  -1.461  61.332  1.00 10.460          O  
ATOM   5895  CB  MET A 374      15.479  -2.055  60.639  1.00 13.990          C  
ATOM   5896  CG  MET A 374      16.625  -3.045  60.344  1.00 13.990          C  
ATOM   5897  SD  MET A 374      17.864  -2.412  59.159  1.00 13.990          S  
ATOM   5898  CE  MET A 374      18.856  -1.335  60.165  1.00 13.990          C  
ATOM   5899  H   MET A 374      13.659  -3.754  59.972  1.00 11.600          H  
ATOM   5900  HA  MET A 374      14.887  -2.949  62.516  1.00 12.140          H  
ATOM   5901 1HB  MET A 374      15.010  -1.809  59.688  1.00 16.790          H  
ATOM   5902 2HB  MET A 374      15.899  -1.132  61.022  1.00 16.790          H  
ATOM   5903 1HG  MET A 374      17.130  -3.292  61.274  1.00 16.790          H  
ATOM   5904 2HG  MET A 374      16.200  -3.969  59.938  1.00 16.790          H  
ATOM   5905 1HE  MET A 374      19.634  -0.879  59.550  1.00 16.790          H  
ATOM   5906 2HE  MET A 374      18.239  -0.562  60.596  1.00 16.790          H  
ATOM   5907 3HE  MET A 374      19.319  -1.909  60.966  1.00 16.790          H  
ATOM   5908  N   PRO A 375      13.635  -0.654  62.953  1.00 11.280          N  
ATOM   5909  CA  PRO A 375      12.812   0.501  63.254  1.00 11.910          C  
ATOM   5910  C   PRO A 375      12.965   1.404  62.058  1.00 11.770          C  
ATOM   5911  O   PRO A 375      14.037   1.410  61.474  1.00 11.690          O  
ATOM   5912  CB  PRO A 375      13.448   1.066  64.529  1.00 17.870          C  
ATOM   5913  CG  PRO A 375      14.885   0.555  64.506  1.00 17.870          C  
ATOM   5914  CD  PRO A 375      14.813  -0.812  63.828  1.00 17.870          C  
ATOM   5915  HA  PRO A 375      11.767   0.191  63.400  1.00 14.290          H  
ATOM   5916 1HB  PRO A 375      13.390   2.167  64.516  1.00 21.440          H  
ATOM   5917 2HB  PRO A 375      12.886   0.727  65.410  1.00 21.440          H  
ATOM   5918 1HG  PRO A 375      15.520   1.264  63.947  1.00 21.440          H  
ATOM   5919 2HG  PRO A 375      15.290   0.507  65.532  1.00 21.440          H  
ATOM   5920 1HD  PRO A 375      15.734  -0.955  63.261  1.00 21.440          H  
ATOM   5921 2HD  PRO A 375      14.643  -1.618  64.562  1.00 21.440          H  
ATOM   5922  N   LEU A 376      11.945   2.176  61.696  1.00 11.870          N  
ATOM   5923  CA  LEU A 376      12.058   3.048  60.522  1.00 11.800          C  
ATOM   5924  C   LEU A 376      12.592   2.269  59.324  1.00 11.200          C  
ATOM   5925  O   LEU A 376      13.445   2.759  58.577  1.00 10.880          O  
ATOM   5926  CB  LEU A 376      13.017   4.216  60.796  1.00 16.550          C  
ATOM   5927  CG  LEU A 376      12.674   5.141  61.969  1.00 16.550          C  
ATOM   5928  CD1 LEU A 376      13.809   6.135  62.134  1.00 16.550          C  
ATOM   5929  CD2 LEU A 376      11.347   5.867  61.704  1.00 16.550          C  
ATOM   5930  H   LEU A 376      11.082   2.149  62.219  1.00 14.240          H  
ATOM   5931  HA  LEU A 376      11.070   3.419  60.260  1.00 14.160          H  
ATOM   5932 1HB  LEU A 376      14.018   3.819  60.963  1.00 19.860          H  
ATOM   5933 2HB  LEU A 376      13.056   4.835  59.898  1.00 19.860          H  
ATOM   5934  HG  LEU A 376      12.596   4.558  62.887  1.00 19.860          H  
ATOM   5935 1HD1 LEU A 376      13.595   6.799  62.972  1.00 19.860          H  
ATOM   5936 2HD1 LEU A 376      14.739   5.597  62.324  1.00 19.860          H  
ATOM   5937 3HD1 LEU A 376      13.911   6.723  61.222  1.00 19.860          H  
ATOM   5938 1HD2 LEU A 376      11.125   6.529  62.542  1.00 19.860          H  
ATOM   5939 2HD2 LEU A 376      11.430   6.456  60.790  1.00 19.860          H  
ATOM   5940 3HD2 LEU A 376      10.538   5.154  61.598  1.00 19.860          H  
ATOM   5941  N   SER A 377      12.027   1.082  59.084  1.00 11.160          N  
ATOM   5942  CA  SER A 377      12.485   0.188  58.029  1.00 10.760          C  
ATOM   5943  C   SER A 377      12.446   0.796  56.643  1.00 10.010          C  
ATOM   5944  O   SER A 377      13.287   0.482  55.789  1.00  9.570          O  
ATOM   5945  CB  SER A 377      11.604  -1.036  58.020  1.00 15.220          C  
ATOM   5946  OG  SER A 377      10.283  -0.716  57.664  1.00 15.220          O  
ATOM   5947  H   SER A 377      11.298   0.756  59.701  1.00 13.390          H  
ATOM   5948  HA  SER A 377      13.508  -0.111  58.261  1.00 12.910          H  
ATOM   5949 1HB  SER A 377      11.998  -1.723  57.305  1.00 18.270          H  
ATOM   5950 2HB  SER A 377      11.622  -1.522  58.986  1.00 18.270          H  
ATOM   5951  HG  SER A 377       9.766  -1.515  57.821  1.00 18.270          H  
ATOM   5952  N   GLN A 378      11.556   1.755  56.430  1.00  9.970          N  
ATOM   5953  CA  GLN A 378      11.447   2.396  55.139  1.00  9.400          C  
ATOM   5954  C   GLN A 378      12.722   3.160  54.740  1.00  9.050          C  
ATOM   5955  O   GLN A 378      12.934   3.449  53.560  1.00  8.470          O  
ATOM   5956  CB  GLN A 378      10.214   3.319  55.121  1.00 13.390          C  
ATOM   5957  CG  GLN A 378      10.263   4.524  56.073  1.00 13.390          C  
ATOM   5958  CD  GLN A 378       9.701   4.198  57.456  1.00 13.390          C  
ATOM   5959  OE1 GLN A 378       9.785   3.057  57.934  1.00 13.390          O  
ATOM   5960  NE2 GLN A 378       9.122   5.202  58.103  1.00 13.390          N  
ATOM   5961  H   GLN A 378      10.874   1.978  57.159  1.00 11.960          H  
ATOM   5962  HA  GLN A 378      11.279   1.612  54.406  1.00 11.280          H  
ATOM   5963 1HB  GLN A 378      10.040   3.684  54.120  1.00 16.070          H  
ATOM   5964 2HB  GLN A 378       9.347   2.736  55.399  1.00 16.070          H  
ATOM   5965 1HG  GLN A 378      11.283   4.867  56.200  1.00 16.070          H  
ATOM   5966 2HG  GLN A 378       9.658   5.322  55.645  1.00 16.070          H  
ATOM   5967 1HE2 GLN A 378       8.730   5.057  59.013  1.00 16.070          H  
ATOM   5968 2HE2 GLN A 378       9.073   6.111  57.684  1.00 16.070          H  
ATOM   5969  N   LEU A 379      13.584   3.488  55.707  1.00  9.520          N  
ATOM   5970  CA  LEU A 379      14.795   4.240  55.408  1.00  9.410          C  
ATOM   5971  C   LEU A 379      15.797   3.478  54.547  1.00  8.920          C  
ATOM   5972  O   LEU A 379      16.253   3.981  53.512  1.00  8.570          O  
ATOM   5973  CB  LEU A 379      15.469   4.648  56.725  1.00 13.220          C  
ATOM   5974  CG  LEU A 379      16.834   5.383  56.641  1.00 13.220          C  
ATOM   5975  CD1 LEU A 379      16.695   6.699  55.871  1.00 13.220          C  
ATOM   5976  CD2 LEU A 379      17.322   5.623  58.066  1.00 13.220          C  
ATOM   5977  H   LEU A 379      13.396   3.204  56.676  1.00 11.420          H  
ATOM   5978  HA  LEU A 379      14.492   5.137  54.871  1.00 11.290          H  
ATOM   5979 1HB  LEU A 379      14.780   5.287  57.272  1.00 15.860          H  
ATOM   5980 2HB  LEU A 379      15.619   3.750  57.319  1.00 15.860          H  
ATOM   5981  HG  LEU A 379      17.561   4.758  56.116  1.00 15.860          H  
ATOM   5982 1HD1 LEU A 379      17.664   7.197  55.832  1.00 15.860          H  
ATOM   5983 2HD1 LEU A 379      16.358   6.509  54.853  1.00 15.860          H  
ATOM   5984 3HD1 LEU A 379      15.977   7.344  56.375  1.00 15.860          H  
ATOM   5985 1HD2 LEU A 379      18.291   6.124  58.045  1.00 15.860          H  
ATOM   5986 2HD2 LEU A 379      16.602   6.244  58.601  1.00 15.860          H  
ATOM   5987 3HD2 LEU A 379      17.419   4.674  58.573  1.00 15.860          H  
ATOM   5988  N   TRP A 380      16.115   2.251  54.937  1.00  9.020          N  
ATOM   5989  CA  TRP A 380      17.126   1.528  54.201  1.00  8.740          C  
ATOM   5990  C   TRP A 380      16.467   0.875  53.019  1.00  7.940          C  
ATOM   5991  O   TRP A 380      17.133   0.615  52.016  1.00  7.570          O  
ATOM   5992  CB  TRP A 380      17.808   0.483  55.074  1.00 12.350          C  
ATOM   5993  CG  TRP A 380      18.449   1.078  56.257  1.00 12.350          C  
ATOM   5994  CD1 TRP A 380      19.719   1.542  56.400  1.00 12.350          C  
ATOM   5995  CD2 TRP A 380      17.798   1.290  57.517  1.00 12.350          C  
ATOM   5996  NE1 TRP A 380      19.893   2.034  57.676  1.00 12.350          N  
ATOM   5997  CE2 TRP A 380      18.722   1.888  58.365  1.00 12.350          C  
ATOM   5998  CE3 TRP A 380      16.522   1.028  57.983  1.00 12.350          C  
ATOM   5999  CZ2 TRP A 380      18.399   2.233  59.664  1.00 12.350          C  
ATOM   6000  CZ3 TRP A 380      16.205   1.363  59.251  1.00 12.350          C  
ATOM   6001  CH2 TRP A 380      17.097   1.954  60.087  1.00 12.350          C  
ATOM   6002  H   TRP A 380      15.681   1.859  55.759  1.00 10.820          H  
ATOM   6003  HA  TRP A 380      17.878   2.231  53.845  1.00 10.490          H  
ATOM   6004 1HB  TRP A 380      17.098  -0.233  55.402  1.00 14.820          H  
ATOM   6005 2HB  TRP A 380      18.567  -0.045  54.495  1.00 14.820          H  
ATOM   6006  HD1 TRP A 380      20.481   1.530  55.621  1.00 14.820          H  
ATOM   6007  HE1 TRP A 380      20.734   2.442  58.054  1.00 14.820          H  
ATOM   6008  HE3 TRP A 380      15.777   0.563  57.353  1.00 14.820          H  
ATOM   6009  HZ2 TRP A 380      19.115   2.703  60.336  1.00 14.820          H  
ATOM   6010  HZ3 TRP A 380      15.211   1.143  59.567  1.00 14.820          H  
ATOM   6011  HH2 TRP A 380      16.779   2.204  61.101  1.00 14.820          H  
ATOM   6012  N   SER A 381      15.153   0.618  53.110  1.00  7.820          N  
ATOM   6013  CA  SER A 381      14.471   0.028  51.984  1.00  7.280          C  
ATOM   6014  C   SER A 381      14.505   1.022  50.832  1.00  6.850          C  
ATOM   6015  O   SER A 381      14.772   0.628  49.699  1.00  6.440          O  
ATOM   6016  CB  SER A 381      13.076  -0.399  52.343  1.00 10.410          C  
ATOM   6017  OG  SER A 381      13.077  -1.476  53.235  1.00 10.410          O  
ATOM   6018  H   SER A 381      14.610   0.805  53.961  1.00  9.380          H  
ATOM   6019  HA  SER A 381      15.006  -0.867  51.682  1.00  8.740          H  
ATOM   6020 1HB  SER A 381      12.567   0.432  52.800  1.00 12.490          H  
ATOM   6021 2HB  SER A 381      12.542  -0.674  51.446  1.00 12.490          H  
ATOM   6022  HG  SER A 381      12.147  -1.625  53.456  1.00 12.490          H  
ATOM   6023  N   CYS A 382      14.336   2.329  51.106  1.00  7.100          N  
ATOM   6024  CA  CYS A 382      14.428   3.303  50.025  1.00  6.890          C  
ATOM   6025  C   CYS A 382      15.754   3.166  49.316  1.00  6.680          C  
ATOM   6026  O   CYS A 382      15.792   3.050  48.087  1.00  6.330          O  
ATOM   6027  CB  CYS A 382      14.379   4.739  50.522  1.00  9.730          C  
ATOM   6028  SG  CYS A 382      14.376   5.946  49.155  1.00  9.730          S  
ATOM   6029  H   CYS A 382      14.056   2.641  52.044  1.00  8.520          H  
ATOM   6030  HA  CYS A 382      13.625   3.128  49.317  1.00  8.270          H  
ATOM   6031 1HB  CYS A 382      13.524   4.900  51.149  1.00 11.680          H  
ATOM   6032 2HB  CYS A 382      15.255   4.931  51.140  1.00 11.680          H  
ATOM   6033  HG  CYS A 382      13.174   5.582  48.679  1.00 11.680          H  
ATOM   6034  N   LEU A 383      16.851   3.108  50.086  1.00  7.040          N  
ATOM   6035  CA  LEU A 383      18.163   3.010  49.461  1.00  7.100          C  
ATOM   6036  C   LEU A 383      18.246   1.752  48.582  1.00  6.620          C  
ATOM   6037  O   LEU A 383      18.754   1.809  47.454  1.00  6.590          O  
ATOM   6038  CB  LEU A 383      19.259   2.988  50.520  1.00  9.920          C  
ATOM   6039  CG  LEU A 383      19.820   4.338  50.995  1.00  9.920          C  
ATOM   6040  CD1 LEU A 383      18.710   5.239  51.532  1.00  9.920          C  
ATOM   6041  CD2 LEU A 383      20.878   4.054  52.084  1.00  9.920          C  
ATOM   6042  H   LEU A 383      16.757   3.200  51.106  1.00  8.450          H  
ATOM   6043  HA  LEU A 383      18.316   3.887  48.844  1.00  8.520          H  
ATOM   6044 1HB  LEU A 383      18.905   2.434  51.385  1.00 11.900          H  
ATOM   6045 2HB  LEU A 383      20.099   2.467  50.080  1.00 11.900          H  
ATOM   6046  HG  LEU A 383      20.270   4.851  50.164  1.00 11.900          H  
ATOM   6047 1HD1 LEU A 383      19.141   6.183  51.861  1.00 11.900          H  
ATOM   6048 2HD1 LEU A 383      17.974   5.441  50.755  1.00 11.900          H  
ATOM   6049 3HD1 LEU A 383      18.229   4.757  52.372  1.00 11.900          H  
ATOM   6050 1HD2 LEU A 383      21.311   4.995  52.427  1.00 11.900          H  
ATOM   6051 2HD2 LEU A 383      20.406   3.542  52.925  1.00 11.900          H  
ATOM   6052 3HD2 LEU A 383      21.666   3.421  51.674  1.00 11.900          H  
ATOM   6053  N   PHE A 384      17.684   0.629  49.060  1.00  6.410          N  
ATOM   6054  CA  PHE A 384      17.658  -0.588  48.248  1.00  6.170          C  
ATOM   6055  C   PHE A 384      16.889  -0.405  46.956  1.00  5.680          C  
ATOM   6056  O   PHE A 384      17.355  -0.814  45.894  1.00  5.600          O  
ATOM   6057  CB  PHE A 384      17.007  -1.753  48.993  1.00  8.730          C  
ATOM   6058  CG  PHE A 384      17.897  -2.442  49.877  1.00  8.730          C  
ATOM   6059  CD1 PHE A 384      17.868  -2.322  51.243  1.00  8.730          C  
ATOM   6060  CD2 PHE A 384      18.799  -3.244  49.327  1.00  8.730          C  
ATOM   6061  CE1 PHE A 384      18.775  -3.019  51.995  1.00  8.730          C  
ATOM   6062  CE2 PHE A 384      19.657  -3.921  50.066  1.00  8.730          C  
ATOM   6063  CZ  PHE A 384      19.666  -3.816  51.386  1.00  8.730          C  
ATOM   6064  H   PHE A 384      17.329   0.620  50.024  1.00  7.690          H  
ATOM   6065  HA  PHE A 384      18.677  -0.853  47.994  1.00  7.400          H  
ATOM   6066 1HB  PHE A 384      16.176  -1.388  49.575  1.00 10.480          H  
ATOM   6067 2HB  PHE A 384      16.606  -2.471  48.279  1.00 10.480          H  
ATOM   6068  HD1 PHE A 384      17.145  -1.687  51.721  1.00 10.480          H  
ATOM   6069  HD2 PHE A 384      18.824  -3.349  48.243  1.00 10.480          H  
ATOM   6070  HE1 PHE A 384      18.793  -2.941  53.066  1.00 10.480          H  
ATOM   6071  HE2 PHE A 384      20.332  -4.543  49.599  1.00 10.480          H  
ATOM   6072  HZ  PHE A 384      20.393  -4.374  51.956  1.00 10.480          H  
ATOM   6073  N   PHE A 385      15.729   0.222  47.027  1.00  5.590          N  
ATOM   6074  CA  PHE A 385      14.931   0.393  45.831  1.00  5.420          C  
ATOM   6075  C   PHE A 385      15.610   1.296  44.797  1.00  5.290          C  
ATOM   6076  O   PHE A 385      15.571   0.992  43.596  1.00  5.250          O  
ATOM   6077  CB  PHE A 385      13.524   0.858  46.203  1.00  7.660          C  
ATOM   6078  CG  PHE A 385      12.634  -0.269  46.716  1.00  7.660          C  
ATOM   6079  CD1 PHE A 385      12.329  -0.413  48.063  1.00  7.660          C  
ATOM   6080  CD2 PHE A 385      12.098  -1.184  45.827  1.00  7.660          C  
ATOM   6081  CE1 PHE A 385      11.507  -1.435  48.509  1.00  7.660          C  
ATOM   6082  CE2 PHE A 385      11.279  -2.196  46.263  1.00  7.660          C  
ATOM   6083  CZ  PHE A 385      10.983  -2.326  47.607  1.00  7.660          C  
ATOM   6084  H   PHE A 385      15.378   0.517  47.944  1.00  6.710          H  
ATOM   6085  HA  PHE A 385      14.818  -0.583  45.374  1.00  6.500          H  
ATOM   6086 1HB  PHE A 385      13.595   1.625  46.979  1.00  9.190          H  
ATOM   6087 2HB  PHE A 385      13.038   1.288  45.361  1.00  9.190          H  
ATOM   6088  HD1 PHE A 385      12.725   0.294  48.766  1.00  9.190          H  
ATOM   6089  HD2 PHE A 385      12.323  -1.090  44.762  1.00  9.190          H  
ATOM   6090  HE1 PHE A 385      11.262  -1.537  49.572  1.00  9.190          H  
ATOM   6091  HE2 PHE A 385      10.858  -2.889  45.554  1.00  9.190          H  
ATOM   6092  HZ  PHE A 385      10.327  -3.136  47.960  1.00  9.190          H  
ATOM   6093  N   ILE A 386      16.266   2.380  45.225  1.00  5.450          N  
ATOM   6094  CA  ILE A 386      16.904   3.223  44.214  1.00  5.540          C  
ATOM   6095  C   ILE A 386      18.121   2.472  43.605  1.00  5.390          C  
ATOM   6096  O   ILE A 386      18.379   2.580  42.396  1.00  5.340          O  
ATOM   6097  CB  ILE A 386      17.241   4.649  44.772  1.00  7.720          C  
ATOM   6098  CG1 ILE A 386      18.315   4.580  45.903  1.00  7.720          C  
ATOM   6099  CG2 ILE A 386      15.931   5.312  45.291  1.00  7.720          C  
ATOM   6100  CD1 ILE A 386      18.872   5.920  46.405  1.00  7.720          C  
ATOM   6101  H   ILE A 386      16.258   2.613  46.226  1.00  6.540          H  
ATOM   6102  HA  ILE A 386      16.189   3.384  43.413  1.00  6.650          H  
ATOM   6103  HB  ILE A 386      17.626   5.266  43.978  1.00  9.260          H  
ATOM   6104 1HG1 ILE A 386      17.865   4.073  46.720  1.00  9.260          H  
ATOM   6105 2HG1 ILE A 386      19.162   4.004  45.562  1.00  9.260          H  
ATOM   6106 1HG2 ILE A 386      16.122   6.314  45.653  1.00  9.260          H  
ATOM   6107 2HG2 ILE A 386      15.212   5.370  44.479  1.00  9.260          H  
ATOM   6108 3HG2 ILE A 386      15.505   4.718  46.100  1.00  9.260          H  
ATOM   6109 1HD1 ILE A 386      19.596   5.734  47.193  1.00  9.260          H  
ATOM   6110 2HD1 ILE A 386      19.354   6.440  45.595  1.00  9.260          H  
ATOM   6111 3HD1 ILE A 386      18.073   6.535  46.804  1.00  9.260          H  
ATOM   6112  N   MET A 387      18.817   1.654  44.424  1.00  5.500          N  
ATOM   6113  CA  MET A 387      19.944   0.830  43.977  1.00  5.620          C  
ATOM   6114  C   MET A 387      19.513  -0.114  42.865  1.00  5.310          C  
ATOM   6115  O   MET A 387      20.214  -0.266  41.855  1.00  5.470          O  
ATOM   6116  CB  MET A 387      20.532   0.060  45.152  1.00  7.820          C  
ATOM   6117  CG  MET A 387      21.701  -0.862  44.824  1.00  7.820          C  
ATOM   6118  SD  MET A 387      21.207  -2.517  44.219  1.00  7.820          S  
ATOM   6119  CE  MET A 387      20.548  -3.299  45.689  1.00  7.820          C  
ATOM   6120  H   MET A 387      18.579   1.643  45.421  1.00  6.600          H  
ATOM   6121  HA  MET A 387      20.725   1.463  43.598  1.00  6.740          H  
ATOM   6122 1HB  MET A 387      20.865   0.769  45.906  1.00  9.380          H  
ATOM   6123 2HB  MET A 387      19.759  -0.524  45.606  1.00  9.380          H  
ATOM   6124 1HG  MET A 387      22.331  -0.389  44.066  1.00  9.380          H  
ATOM   6125 2HG  MET A 387      22.287  -0.991  45.714  1.00  9.380          H  
ATOM   6126 1HE  MET A 387      20.214  -4.291  45.426  1.00  9.380          H  
ATOM   6127 2HE  MET A 387      21.321  -3.358  46.459  1.00  9.380          H  
ATOM   6128 3HE  MET A 387      19.698  -2.732  46.065  1.00  9.380          H  
ATOM   6129  N   LEU A 388      18.353  -0.725  43.053  1.00  5.050          N  
ATOM   6130  CA  LEU A 388      17.786  -1.651  42.099  1.00  4.990          C  
ATOM   6131  C   LEU A 388      17.432  -0.985  40.761  1.00  4.810          C  
ATOM   6132  O   LEU A 388      17.568  -1.625  39.710  1.00  4.870          O  
ATOM   6133  CB  LEU A 388      16.586  -2.327  42.757  1.00  7.010          C  
ATOM   6134  CG  LEU A 388      16.943  -3.293  43.958  1.00  7.010          C  
ATOM   6135  CD1 LEU A 388      15.626  -3.692  44.683  1.00  7.010          C  
ATOM   6136  CD2 LEU A 388      17.745  -4.518  43.436  1.00  7.010          C  
ATOM   6137  H   LEU A 388      17.876  -0.581  43.950  1.00  6.060          H  
ATOM   6138  HA  LEU A 388      18.538  -2.395  41.881  1.00  5.990          H  
ATOM   6139 1HB  LEU A 388      15.924  -1.552  43.135  1.00  8.410          H  
ATOM   6140 2HB  LEU A 388      16.050  -2.903  42.005  1.00  8.410          H  
ATOM   6141  HG  LEU A 388      17.567  -2.791  44.669  1.00  8.410          H  
ATOM   6142 1HD1 LEU A 388      15.854  -4.351  45.525  1.00  8.410          H  
ATOM   6143 2HD1 LEU A 388      15.137  -2.804  45.056  1.00  8.410          H  
ATOM   6144 3HD1 LEU A 388      14.961  -4.187  43.996  1.00  8.410          H  
ATOM   6145 1HD2 LEU A 388      17.980  -5.163  44.276  1.00  8.410          H  
ATOM   6146 2HD2 LEU A 388      17.163  -5.060  42.703  1.00  8.410          H  
ATOM   6147 3HD2 LEU A 388      18.668  -4.209  42.983  1.00  8.410          H  
ATOM   6148  N   LEU A 389      17.007   0.297  40.766  1.00  4.740          N  
ATOM   6149  CA  LEU A 389      16.688   0.950  39.488  1.00  4.710          C  
ATOM   6150  C   LEU A 389      17.915   0.910  38.615  1.00  4.700          C  
ATOM   6151  O   LEU A 389      17.871   0.470  37.463  1.00  4.750          O  
ATOM   6152  CB  LEU A 389      16.442   2.459  39.648  1.00  6.610          C  
ATOM   6153  CG  LEU A 389      15.253   2.943  40.352  1.00  6.610          C  
ATOM   6154  CD1 LEU A 389      15.419   4.459  40.545  1.00  6.610          C  
ATOM   6155  CD2 LEU A 389      14.045   2.649  39.557  1.00  6.610          C  
ATOM   6156  H   LEU A 389      16.863   0.774  41.663  1.00  5.690          H  
ATOM   6157  HA  LEU A 389      15.864   0.439  39.003  1.00  5.650          H  
ATOM   6158 1HB  LEU A 389      17.298   2.889  40.160  1.00  7.930          H  
ATOM   6159 2HB  LEU A 389      16.412   2.889  38.656  1.00  7.930          H  
ATOM   6160  HG  LEU A 389      15.183   2.459  41.321  1.00  7.930          H  
ATOM   6161 1HD1 LEU A 389      14.565   4.885  41.064  1.00  7.930          H  
ATOM   6162 2HD1 LEU A 389      16.325   4.651  41.128  1.00  7.930          H  
ATOM   6163 3HD1 LEU A 389      15.510   4.936  39.569  1.00  7.930          H  
ATOM   6164 1HD2 LEU A 389      13.171   3.013  40.058  1.00  7.930          H  
ATOM   6165 2HD2 LEU A 389      14.143   3.139  38.597  1.00  7.930          H  
ATOM   6166 3HD2 LEU A 389      13.963   1.589  39.430  1.00  7.930          H  
ATOM   6167  N   PHE A 390      19.027   1.305  39.229  1.00  4.790          N  
ATOM   6168  CA  PHE A 390      20.364   1.339  38.646  1.00  4.940          C  
ATOM   6169  C   PHE A 390      20.844  -0.007  38.159  1.00  4.790          C  
ATOM   6170  O   PHE A 390      21.320  -0.147  37.029  1.00  4.910          O  
ATOM   6171  CB  PHE A 390      21.316   1.977  39.623  1.00  6.860          C  
ATOM   6172  CG  PHE A 390      22.755   1.719  39.398  1.00  6.860          C  
ATOM   6173  CD1 PHE A 390      23.440   2.093  38.251  1.00  6.860          C  
ATOM   6174  CD2 PHE A 390      23.455   1.112  40.414  1.00  6.860          C  
ATOM   6175  CE1 PHE A 390      24.787   1.835  38.140  1.00  6.860          C  
ATOM   6176  CE2 PHE A 390      24.780   0.871  40.299  1.00  6.860          C  
ATOM   6177  CZ  PHE A 390      25.457   1.227  39.164  1.00  6.860          C  
ATOM   6178  H   PHE A 390      18.916   1.627  40.205  1.00  5.750          H  
ATOM   6179  HA  PHE A 390      20.314   1.996  37.774  1.00  5.930          H  
ATOM   6180 1HB  PHE A 390      21.156   3.049  39.598  1.00  8.230          H  
ATOM   6181 2HB  PHE A 390      21.067   1.649  40.620  1.00  8.230          H  
ATOM   6182  HD1 PHE A 390      22.908   2.583  37.438  1.00  8.230          H  
ATOM   6183  HD2 PHE A 390      22.925   0.823  41.333  1.00  8.230          H  
ATOM   6184  HE1 PHE A 390      25.319   2.112  37.243  1.00  8.230          H  
ATOM   6185  HE2 PHE A 390      25.296   0.405  41.113  1.00  8.230          H  
ATOM   6186  HZ  PHE A 390      26.527   1.028  39.076  1.00  8.230          H  
ATOM   6187  N   LEU A 391      20.738  -1.015  39.016  1.00  4.610          N  
ATOM   6188  CA  LEU A 391      21.188  -2.343  38.645  1.00  4.600          C  
ATOM   6189  C   LEU A 391      20.549  -2.736  37.297  1.00  4.610          C  
ATOM   6190  O   LEU A 391      21.243  -3.198  36.381  1.00  4.700          O  
ATOM   6191  CB  LEU A 391      20.799  -3.313  39.789  1.00  6.440          C  
ATOM   6192  CG  LEU A 391      21.285  -4.797  39.752  1.00  6.440          C  
ATOM   6193  CD1 LEU A 391      21.388  -5.294  41.213  1.00  6.440          C  
ATOM   6194  CD2 LEU A 391      20.282  -5.688  38.971  1.00  6.440          C  
ATOM   6195  H   LEU A 391      20.372  -0.841  39.955  1.00  5.530          H  
ATOM   6196  HA  LEU A 391      22.270  -2.326  38.537  1.00  5.520          H  
ATOM   6197 1HB  LEU A 391      21.155  -2.871  40.722  1.00  7.730          H  
ATOM   6198 2HB  LEU A 391      19.711  -3.337  39.841  1.00  7.730          H  
ATOM   6199  HG  LEU A 391      22.273  -4.856  39.288  1.00  7.730          H  
ATOM   6200 1HD1 LEU A 391      21.736  -6.328  41.223  1.00  7.730          H  
ATOM   6201 2HD1 LEU A 391      22.094  -4.667  41.760  1.00  7.730          H  
ATOM   6202 3HD1 LEU A 391      20.414  -5.237  41.690  1.00  7.730          H  
ATOM   6203 1HD2 LEU A 391      20.632  -6.722  38.982  1.00  7.730          H  
ATOM   6204 2HD2 LEU A 391      19.301  -5.636  39.443  1.00  7.730          H  
ATOM   6205 3HD2 LEU A 391      20.198  -5.361  37.940  1.00  7.730          H  
ATOM   6206  N   GLY A 392      19.231  -2.560  37.162  1.00  4.630          N  
ATOM   6207  CA  GLY A 392      18.559  -2.858  35.892  1.00  4.790          C  
ATOM   6208  C   GLY A 392      18.943  -1.902  34.731  1.00  4.940          C  
ATOM   6209  O   GLY A 392      19.397  -2.327  33.654  1.00  5.050          O  
ATOM   6210  H   GLY A 392      18.691  -2.205  37.965  1.00  5.560          H  
ATOM   6211 1HA  GLY A 392      18.788  -3.884  35.606  1.00  5.750          H  
ATOM   6212 2HA  GLY A 392      17.486  -2.812  36.041  1.00  5.750          H  
ATOM   6213  N   LEU A 393      18.770  -0.600  34.965  1.00  5.080          N  
ATOM   6214  CA  LEU A 393      18.969   0.440  33.956  1.00  5.400          C  
ATOM   6215  C   LEU A 393      20.376   0.503  33.375  1.00  5.260          C  
ATOM   6216  O   LEU A 393      20.540   0.762  32.181  1.00  5.470          O  
ATOM   6217  CB  LEU A 393      18.630   1.811  34.565  1.00  7.430          C  
ATOM   6218  CG  LEU A 393      17.131   2.136  34.900  1.00  7.430          C  
ATOM   6219  CD1 LEU A 393      17.077   3.408  35.728  1.00  7.430          C  
ATOM   6220  CD2 LEU A 393      16.349   2.345  33.631  1.00  7.430          C  
ATOM   6221  H   LEU A 393      18.429  -0.315  35.889  1.00  6.100          H  
ATOM   6222  HA  LEU A 393      18.288   0.230  33.136  1.00  6.480          H  
ATOM   6223 1HB  LEU A 393      19.188   1.896  35.495  1.00  8.920          H  
ATOM   6224 2HB  LEU A 393      18.989   2.581  33.881  1.00  8.920          H  
ATOM   6225  HG  LEU A 393      16.693   1.323  35.473  1.00  8.920          H  
ATOM   6226 1HD1 LEU A 393      16.057   3.659  35.978  1.00  8.920          H  
ATOM   6227 2HD1 LEU A 393      17.646   3.265  36.645  1.00  8.920          H  
ATOM   6228 3HD1 LEU A 393      17.500   4.213  35.166  1.00  8.920          H  
ATOM   6229 1HD2 LEU A 393      15.332   2.588  33.884  1.00  8.920          H  
ATOM   6230 2HD2 LEU A 393      16.789   3.157  33.065  1.00  8.920          H  
ATOM   6231 3HD2 LEU A 393      16.359   1.461  33.044  1.00  8.920          H  
ATOM   6232  N   ASP A 394      21.415   0.273  34.185  1.00  5.010          N  
ATOM   6233  CA  ASP A 394      22.759   0.372  33.633  1.00  5.060          C  
ATOM   6234  C   ASP A 394      23.264  -0.966  33.085  1.00  5.070          C  
ATOM   6235  O   ASP A 394      24.401  -1.057  32.619  1.00  5.280          O  
ATOM   6236  CB  ASP A 394      23.750   0.921  34.669  1.00  7.060          C  
ATOM   6237  CG  ASP A 394      24.943   1.645  33.992  1.00  7.060          C  
ATOM   6238  OD1 ASP A 394      24.671   2.364  33.081  1.00  7.060          O  
ATOM   6239  OD2 ASP A 394      26.089   1.532  34.403  1.00  7.060          O  
ATOM   6240  H   ASP A 394      21.286   0.070  35.180  1.00  6.010          H  
ATOM   6241  HA  ASP A 394      22.732   1.081  32.807  1.00  6.070          H  
ATOM   6242 1HB  ASP A 394      23.229   1.613  35.322  1.00  8.480          H  
ATOM   6243 2HB  ASP A 394      24.123   0.101  35.289  1.00  8.480          H  
ATOM   6244  N   SER A 395      22.429  -2.012  33.106  1.00  4.990          N  
ATOM   6245  CA  SER A 395      22.864  -3.280  32.547  1.00  5.190          C  
ATOM   6246  C   SER A 395      22.452  -3.310  31.079  1.00  5.430          C  
ATOM   6247  O   SER A 395      23.186  -3.782  30.199  1.00  5.640          O  
ATOM   6248  CB  SER A 395      22.299  -4.445  33.338  1.00  7.190          C  
ATOM   6249  OG  SER A 395      22.826  -4.481  34.647  1.00  7.190          O  
ATOM   6250  H   SER A 395      21.482  -1.936  33.485  1.00  5.990          H  
ATOM   6251  HA  SER A 395      23.943  -3.324  32.594  1.00  6.230          H  
ATOM   6252 1HB  SER A 395      21.212  -4.373  33.382  1.00  8.620          H  
ATOM   6253 2HB  SER A 395      22.545  -5.350  32.842  1.00  8.620          H  
ATOM   6254  HG  SER A 395      22.272  -3.879  35.193  1.00  8.620          H  
ATOM   6255  N   GLN A 396      21.323  -2.649  30.792  1.00  5.520          N  
ATOM   6256  CA  GLN A 396      20.832  -2.580  29.415  1.00  5.840          C  
ATOM   6257  C   GLN A 396      21.883  -1.876  28.545  1.00  5.970          C  
ATOM   6258  O   GLN A 396      22.015  -2.164  27.350  1.00  6.280          O  
ATOM   6259  CB  GLN A 396      19.486  -1.862  29.342  1.00  8.050          C  
ATOM   6260  CG  GLN A 396      18.804  -1.947  27.979  1.00  8.050          C  
ATOM   6261  CD  GLN A 396      18.459  -3.398  27.623  1.00  8.050          C  
ATOM   6262  OE1 GLN A 396      18.123  -4.177  28.514  1.00  8.050          O  
ATOM   6263  NE2 GLN A 396      18.527  -3.770  26.346  1.00  8.050          N  
ATOM   6264  H   GLN A 396      20.750  -2.311  31.573  1.00  6.620          H  
ATOM   6265  HA  GLN A 396      20.706  -3.595  29.041  1.00  7.010          H  
ATOM   6266 1HB  GLN A 396      18.811  -2.271  30.094  1.00  9.660          H  
ATOM   6267 2HB  GLN A 396      19.631  -0.808  29.577  1.00  9.660          H  
ATOM   6268 1HG  GLN A 396      17.883  -1.368  28.010  1.00  9.660          H  
ATOM   6269 2HG  GLN A 396      19.471  -1.552  27.219  1.00  9.660          H  
ATOM   6270 1HE2 GLN A 396      18.300  -4.715  26.093  1.00  9.660          H  
ATOM   6271 2HE2 GLN A 396      18.789  -3.125  25.629  1.00  9.660          H  
ATOM   6272  N   PHE A 397      22.637  -0.956  29.157  1.00  5.850          N  
ATOM   6273  CA  PHE A 397      23.704  -0.219  28.497  1.00  6.110          C  
ATOM   6274  C   PHE A 397      24.653  -1.114  27.758  1.00  6.170          C  
ATOM   6275  O   PHE A 397      25.042  -0.816  26.621  1.00  6.480          O  
ATOM   6276  CB  PHE A 397      24.545   0.580  29.515  1.00  8.450          C  
ATOM   6277  CG  PHE A 397      25.743   1.303  28.887  1.00  8.450          C  
ATOM   6278  CD1 PHE A 397      25.654   2.606  28.412  1.00  8.450          C  
ATOM   6279  CD2 PHE A 397      26.955   0.642  28.731  1.00  8.450          C  
ATOM   6280  CE1 PHE A 397      26.729   3.212  27.808  1.00  8.450          C  
ATOM   6281  CE2 PHE A 397      28.017   1.243  28.132  1.00  8.450          C  
ATOM   6282  CZ  PHE A 397      27.907   2.526  27.663  1.00  8.450          C  
ATOM   6283  H   PHE A 397      22.426  -0.731  30.124  1.00  7.020          H  
ATOM   6284  HA  PHE A 397      23.293   0.435  27.765  1.00  7.330          H  
ATOM   6285 1HB  PHE A 397      23.918   1.318  30.015  1.00 10.140          H  
ATOM   6286 2HB  PHE A 397      24.924  -0.089  30.290  1.00 10.140          H  
ATOM   6287  HD1 PHE A 397      24.734   3.151  28.524  1.00 10.140          H  
ATOM   6288  HD2 PHE A 397      27.060  -0.380  29.081  1.00 10.140          H  
ATOM   6289  HE1 PHE A 397      26.645   4.233  27.438  1.00 10.140          H  
ATOM   6290  HE2 PHE A 397      28.962   0.695  28.015  1.00 10.140          H  
ATOM   6291  HZ  PHE A 397      28.766   2.990  27.174  1.00 10.140          H  
ATOM   6292  N   VAL A 398      25.104  -2.178  28.409  1.00  5.990          N  
ATOM   6293  CA  VAL A 398      26.135  -2.944  27.775  1.00  6.150          C  
ATOM   6294  C   VAL A 398      25.535  -3.746  26.634  1.00  6.210          C  
ATOM   6295  O   VAL A 398      26.167  -3.907  25.585  1.00  6.470          O  
ATOM   6296  CB  VAL A 398      26.891  -3.818  28.788  1.00  8.550          C  
ATOM   6297  CG1 VAL A 398      26.136  -5.079  29.177  1.00  8.550          C  
ATOM   6298  CG2 VAL A 398      28.196  -4.091  28.231  1.00  8.550          C  
ATOM   6299  H   VAL A 398      24.693  -2.468  29.297  1.00  7.190          H  
ATOM   6300  HA  VAL A 398      26.860  -2.248  27.347  1.00  7.380          H  
ATOM   6301  HB  VAL A 398      27.015  -3.249  29.712  1.00 10.260          H  
ATOM   6302 1HG1 VAL A 398      26.735  -5.614  29.913  1.00 10.260          H  
ATOM   6303 2HG1 VAL A 398      25.192  -4.830  29.610  1.00 10.260          H  
ATOM   6304 3HG1 VAL A 398      25.982  -5.717  28.312  1.00 10.260          H  
ATOM   6305 1HG2 VAL A 398      28.783  -4.671  28.948  1.00 10.260          H  
ATOM   6306 2HG2 VAL A 398      28.083  -4.630  27.305  1.00 10.260          H  
ATOM   6307 3HG2 VAL A 398      28.677  -3.138  28.049  1.00 10.260          H  
ATOM   6308  N   CYS A 399      24.293  -4.224  26.818  1.00  6.050          N  
ATOM   6309  CA  CYS A 399      23.687  -4.998  25.745  1.00  6.200          C  
ATOM   6310  C   CYS A 399      23.595  -4.189  24.468  1.00  6.360          C  
ATOM   6311  O   CYS A 399      23.862  -4.712  23.388  1.00  6.580          O  
ATOM   6312  CB  CYS A 399      22.243  -5.380  26.051  1.00  8.620          C  
ATOM   6313  SG  CYS A 399      21.984  -6.591  27.293  1.00  8.620          S  
ATOM   6314  H   CYS A 399      23.826  -4.079  27.723  1.00  7.260          H  
ATOM   6315  HA  CYS A 399      24.288  -5.891  25.569  1.00  7.440          H  
ATOM   6316 1HB  CYS A 399      21.688  -4.487  26.342  1.00 10.340          H  
ATOM   6317 2HB  CYS A 399      21.800  -5.733  25.143  1.00 10.340          H  
ATOM   6318  HG  CYS A 399      22.898  -7.473  26.867  1.00 10.340          H  
ATOM   6319  N   MET A 400      23.188  -2.919  24.597  1.00  6.360          N  
ATOM   6320  CA  MET A 400      23.041  -2.066  23.425  1.00  6.620          C  
ATOM   6321  C   MET A 400      24.374  -1.668  22.776  1.00  6.580          C  
ATOM   6322  O   MET A 400      24.529  -1.738  21.541  1.00  6.730          O  
ATOM   6323  CB  MET A 400      22.260  -0.811  23.772  1.00  9.160          C  
ATOM   6324  CG  MET A 400      20.743  -0.958  24.100  1.00  9.160          C  
ATOM   6325  SD  MET A 400      19.888   0.676  24.199  1.00  9.160          S  
ATOM   6326  CE  MET A 400      18.216   0.308  24.720  1.00  9.160          C  
ATOM   6327  H   MET A 400      22.941  -2.569  25.528  1.00  7.630          H  
ATOM   6328  HA  MET A 400      22.473  -2.623  22.685  1.00  7.940          H  
ATOM   6329 1HB  MET A 400      22.697  -0.466  24.697  1.00 11.000          H  
ATOM   6330 2HB  MET A 400      22.421  -0.056  23.039  1.00 11.000          H  
ATOM   6331 1HG  MET A 400      20.243  -1.578  23.381  1.00 11.000          H  
ATOM   6332 2HG  MET A 400      20.661  -1.441  25.070  1.00 11.000          H  
ATOM   6333 1HE  MET A 400      17.647   1.238  24.792  1.00 11.000          H  
ATOM   6334 2HE  MET A 400      17.743  -0.352  23.993  1.00 11.000          H  
ATOM   6335 3HE  MET A 400      18.237  -0.176  25.688  1.00 11.000          H  
ATOM   6336  N   GLU A 401      25.378  -1.328  23.597  1.00  6.470          N  
ATOM   6337  CA  GLU A 401      26.664  -0.852  23.093  1.00  6.550          C  
ATOM   6338  C   GLU A 401      27.308  -1.818  22.107  1.00  6.560          C  
ATOM   6339  O   GLU A 401      27.921  -1.397  21.128  1.00  6.730          O  
ATOM   6340  CB  GLU A 401      27.655  -0.598  24.235  1.00  9.140          C  
ATOM   6341  CG  GLU A 401      28.964   0.092  23.777  1.00  9.140          C  
ATOM   6342  CD  GLU A 401      29.956   0.333  24.883  1.00  9.140          C  
ATOM   6343  OE1 GLU A 401      29.807  -0.240  25.933  1.00  9.140          O  
ATOM   6344  OE2 GLU A 401      30.866   1.098  24.677  1.00  9.140          O  
ATOM   6345  H   GLU A 401      25.226  -1.318  24.615  1.00  7.760          H  
ATOM   6346  HA  GLU A 401      26.495   0.089  22.588  1.00  7.860          H  
ATOM   6347 1HB  GLU A 401      27.183   0.030  24.995  1.00 10.970          H  
ATOM   6348 2HB  GLU A 401      27.914  -1.548  24.711  1.00 10.970          H  
ATOM   6349 1HG  GLU A 401      29.439  -0.524  23.036  1.00 10.970          H  
ATOM   6350 2HG  GLU A 401      28.709   1.043  23.305  1.00 10.970          H  
ATOM   6351  N   CYS A 402      27.140  -3.104  22.356  1.00  6.470          N  
ATOM   6352  CA  CYS A 402      27.727  -4.192  21.583  1.00  6.590          C  
ATOM   6353  C   CYS A 402      27.493  -4.300  20.047  1.00  6.840          C  
ATOM   6354  O   CYS A 402      28.202  -5.054  19.400  1.00  7.170          O  
ATOM   6355  CB  CYS A 402      27.251  -5.490  22.189  1.00  9.180          C  
ATOM   6356  SG  CYS A 402      27.878  -5.789  23.847  1.00  9.180          S  
ATOM   6357  H   CYS A 402      26.629  -3.343  23.217  1.00  7.760          H  
ATOM   6358  HA  CYS A 402      28.803  -4.124  21.744  1.00  7.910          H  
ATOM   6359 1HB  CYS A 402      26.158  -5.485  22.244  1.00 11.010          H  
ATOM   6360 2HB  CYS A 402      27.540  -6.305  21.552  1.00 11.010          H  
ATOM   6361  HG  CYS A 402      27.122  -4.855  24.477  1.00 11.010          H  
ATOM   6362  N   LEU A 403      26.523  -3.615  19.441  1.00  6.800          N  
ATOM   6363  CA  LEU A 403      26.342  -3.805  17.972  1.00  7.150          C  
ATOM   6364  C   LEU A 403      27.024  -2.824  17.030  1.00  7.480          C  
ATOM   6365  O   LEU A 403      27.437  -3.170  15.923  1.00  7.830          O  
ATOM   6366  CB  LEU A 403      24.860  -3.723  17.577  1.00  9.870          C  
ATOM   6367  CG  LEU A 403      24.513  -3.877  15.998  1.00  9.870          C  
ATOM   6368  CD1 LEU A 403      24.971  -5.249  15.459  1.00  9.870          C  
ATOM   6369  CD2 LEU A 403      23.017  -3.703  15.779  1.00  9.870          C  
ATOM   6370  H   LEU A 403      25.922  -2.997  19.998  1.00  8.160          H  
ATOM   6371  HA  LEU A 403      26.711  -4.800  17.736  1.00  8.580          H  
ATOM   6372 1HB  LEU A 403      24.343  -4.480  18.109  1.00 11.840          H  
ATOM   6373 2HB  LEU A 403      24.474  -2.761  17.906  1.00 11.840          H  
ATOM   6374  HG  LEU A 403      25.027  -3.099  15.437  1.00 11.840          H  
ATOM   6375 1HD1 LEU A 403      24.725  -5.319  14.400  1.00 11.840          H  
ATOM   6376 2HD1 LEU A 403      26.045  -5.370  15.583  1.00 11.840          H  
ATOM   6377 3HD1 LEU A 403      24.459  -6.040  15.999  1.00 11.840          H  
ATOM   6378 1HD2 LEU A 403      22.803  -3.783  14.728  1.00 11.840          H  
ATOM   6379 2HD2 LEU A 403      22.482  -4.477  16.298  1.00 11.840          H  
ATOM   6380 3HD2 LEU A 403      22.704  -2.725  16.142  1.00 11.840          H  
ATOM   6381  N   VAL A 404      27.098  -1.601  17.474  1.00  7.520          N  
ATOM   6382  CA  VAL A 404      27.371  -0.447  16.646  1.00  7.980          C  
ATOM   6383  C   VAL A 404      28.461  -0.414  15.577  1.00  8.250          C  
ATOM   6384  O   VAL A 404      28.142   0.099  14.495  1.00  8.660          O  
ATOM   6385  CB  VAL A 404      27.521   0.705  17.614  1.00 10.990          C  
ATOM   6386  CG1 VAL A 404      28.681   0.471  18.527  1.00 10.990          C  
ATOM   6387  CG2 VAL A 404      27.689   1.975  16.861  1.00 10.990          C  
ATOM   6388  H   VAL A 404      26.836  -1.461  18.438  1.00  9.020          H  
ATOM   6389  HA  VAL A 404      26.437  -0.250  16.122  1.00  9.580          H  
ATOM   6390  HB  VAL A 404      26.632   0.755  18.181  1.00 13.190          H  
ATOM   6391 1HG1 VAL A 404      28.760   1.277  19.233  1.00 13.190          H  
ATOM   6392 2HG1 VAL A 404      28.544  -0.448  19.064  1.00 13.190          H  
ATOM   6393 3HG1 VAL A 404      29.565   0.404  17.971  1.00 13.190          H  
ATOM   6394 1HG2 VAL A 404      27.731   2.793  17.538  1.00 13.190          H  
ATOM   6395 2HG2 VAL A 404      28.588   1.942  16.289  1.00 13.190          H  
ATOM   6396 3HG2 VAL A 404      26.862   2.098  16.218  1.00 13.190          H  
ATOM   6397  N   THR A 405      29.661  -0.998  15.715  1.00  8.100          N  
ATOM   6398  CA  THR A 405      30.576  -0.841  14.566  1.00  8.440          C  
ATOM   6399  C   THR A 405      29.973  -1.439  13.297  1.00  8.500          C  
ATOM   6400  O   THR A 405      30.294  -1.016  12.184  1.00  9.010          O  
ATOM   6401  CB  THR A 405      31.975  -1.459  14.766  1.00 11.680          C  
ATOM   6402  OG1 THR A 405      32.840  -1.011  13.721  1.00 11.680          O  
ATOM   6403  CG2 THR A 405      31.913  -2.974  14.725  1.00 11.680          C  
ATOM   6404  H   THR A 405      29.985  -1.463  16.573  1.00  9.720          H  
ATOM   6405  HA  THR A 405      30.735   0.217  14.408  1.00 10.130          H  
ATOM   6406  HB  THR A 405      32.378  -1.124  15.691  1.00 14.020          H  
ATOM   6407  HG1 THR A 405      32.992  -0.071  13.816  1.00 14.020          H  
ATOM   6408 1HG2 THR A 405      32.885  -3.358  14.852  1.00 14.020          H  
ATOM   6409 2HG2 THR A 405      31.270  -3.341  15.522  1.00 14.020          H  
ATOM   6410 3HG2 THR A 405      31.542  -3.325  13.779  1.00 14.020          H  
ATOM   6411  N   ALA A 406      29.101  -2.441  13.475  1.00  8.140          N  
ATOM   6412  CA  ALA A 406      28.476  -3.165  12.401  1.00  8.400          C  
ATOM   6413  C   ALA A 406      27.631  -2.280  11.504  1.00  8.850          C  
ATOM   6414  O   ALA A 406      27.563  -2.532  10.298  1.00  9.360          O  
ATOM   6415  CB  ALA A 406      27.606  -4.259  13.000  1.00 11.660          C  
ATOM   6416  H   ALA A 406      28.848  -2.717  14.425  1.00  9.770          H  
ATOM   6417  HA  ALA A 406      29.241  -3.621  11.807  1.00 10.080          H  
ATOM   6418 1HB  ALA A 406      27.172  -4.858  12.231  1.00 13.990          H  
ATOM   6419 2HB  ALA A 406      28.207  -4.893  13.638  1.00 13.990          H  
ATOM   6420 3HB  ALA A 406      26.825  -3.802  13.592  1.00 13.990          H  
ATOM   6421  N   SER A 407      26.972  -1.255  12.055  1.00  8.770          N  
ATOM   6422  CA  SER A 407      26.079  -0.465  11.226  1.00  9.280          C  
ATOM   6423  C   SER A 407      26.480   0.999  11.069  1.00  9.800          C  
ATOM   6424  O   SER A 407      26.244   1.605  10.005  1.00 10.390          O  
ATOM   6425  CB  SER A 407      24.684  -0.562  11.798  1.00 12.790          C  
ATOM   6426  OG  SER A 407      24.630  -0.005  13.070  1.00 12.790          O  
ATOM   6427  H   SER A 407      27.082  -1.010  13.041  1.00 10.520          H  
ATOM   6428  HA  SER A 407      26.076  -0.908  10.242  1.00 11.140          H  
ATOM   6429 1HB  SER A 407      23.996  -0.072  11.154  1.00 15.350          H  
ATOM   6430 2HB  SER A 407      24.392  -1.607  11.849  1.00 15.350          H  
ATOM   6431  HG  SER A 407      23.717  -0.102  13.363  1.00 15.350          H  
ATOM   6432  N   MET A 408      27.272   1.527  12.017  1.00  9.690          N  
ATOM   6433  CA  MET A 408      27.680   2.939  11.968  1.00 10.300          C  
ATOM   6434  C   MET A 408      28.667   3.167  10.829  1.00 10.710          C  
ATOM   6435  O   MET A 408      29.112   4.287  10.608  1.00 11.340          O  
ATOM   6436  CB  MET A 408      28.333   3.425  13.255  1.00 14.180          C  
ATOM   6437  CG  MET A 408      29.755   2.948  13.446  1.00 14.180          C  
ATOM   6438  SD  MET A 408      30.499   3.514  14.961  1.00 14.180          S  
ATOM   6439  CE  MET A 408      30.869   5.224  14.670  1.00 14.180          C  
ATOM   6440  H   MET A 408      27.509   0.967  12.843  1.00 11.630          H  
ATOM   6441  HA  MET A 408      26.799   3.544  11.786  1.00 12.360          H  
ATOM   6442 1HB  MET A 408      28.312   4.507  13.282  1.00 17.010          H  
ATOM   6443 2HB  MET A 408      27.755   3.063  14.100  1.00 17.010          H  
ATOM   6444 1HG  MET A 408      29.755   1.879  13.426  1.00 17.010          H  
ATOM   6445 2HG  MET A 408      30.388   3.294  12.634  1.00 17.010          H  
ATOM   6446 1HE  MET A 408      31.342   5.642  15.557  1.00 17.010          H  
ATOM   6447 2HE  MET A 408      31.553   5.312  13.827  1.00 17.010          H  
ATOM   6448 3HE  MET A 408      29.960   5.774  14.458  1.00 17.010          H  
ATOM   6449  N   ASP A 409      29.099   2.077  10.201  1.00 10.430          N  
ATOM   6450  CA  ASP A 409      30.029   2.072   9.094  1.00 10.900          C  
ATOM   6451  C   ASP A 409      29.373   2.697   7.851  1.00 11.190          C  
ATOM   6452  O   ASP A 409      30.021   3.435   7.111  1.00 11.810          O  
ATOM   6453  CB  ASP A 409      30.478   0.608   8.855  1.00 15.070          C  
ATOM   6454  CG  ASP A 409      31.663   0.385   7.876  1.00 15.070          C  
ATOM   6455  OD1 ASP A 409      32.688   0.996   8.056  1.00 15.070          O  
ATOM   6456  OD2 ASP A 409      31.547  -0.469   7.009  1.00 15.070          O  
ATOM   6457  H   ASP A 409      28.714   1.192  10.504  1.00 12.520          H  
ATOM   6458  HA  ASP A 409      30.900   2.668   9.365  1.00 13.080          H  
ATOM   6459 1HB  ASP A 409      30.742   0.163   9.821  1.00 18.090          H  
ATOM   6460 2HB  ASP A 409      29.624   0.041   8.477  1.00 18.090          H  
ATOM   6461  N   MET A 410      28.078   2.412   7.617  1.00 10.870          N  
ATOM   6462  CA  MET A 410      27.408   2.963   6.431  1.00 11.310          C  
ATOM   6463  C   MET A 410      26.368   4.017   6.826  1.00 11.810          C  
ATOM   6464  O   MET A 410      26.002   4.870   6.023  1.00 12.420          O  
ATOM   6465  CB  MET A 410      26.708   1.888   5.622  1.00 15.660          C  
ATOM   6466  CG  MET A 410      27.555   0.771   4.961  1.00 15.660          C  
ATOM   6467  SD  MET A 410      28.662   1.319   3.638  1.00 15.660          S  
ATOM   6468  CE  MET A 410      30.281   1.393   4.376  1.00 15.660          C  
ATOM   6469  H   MET A 410      27.561   1.847   8.290  1.00 13.040          H  
ATOM   6470  HA  MET A 410      28.146   3.454   5.800  1.00 13.570          H  
ATOM   6471 1HB  MET A 410      25.976   1.480   6.197  1.00 18.790          H  
ATOM   6472 2HB  MET A 410      26.194   2.379   4.789  1.00 18.790          H  
ATOM   6473 1HG  MET A 410      28.157   0.287   5.730  1.00 18.790          H  
ATOM   6474 2HG  MET A 410      26.874   0.027   4.544  1.00 18.790          H  
ATOM   6475 1HE  MET A 410      31.001   1.715   3.626  1.00 18.790          H  
ATOM   6476 2HE  MET A 410      30.285   2.091   5.177  1.00 18.790          H  
ATOM   6477 3HE  MET A 410      30.565   0.406   4.755  1.00 18.790          H  
ATOM   6478  N   PHE A 411      25.917   4.041   8.090  1.00 11.680          N  
ATOM   6479  CA  PHE A 411      24.875   5.014   8.448  1.00 12.250          C  
ATOM   6480  C   PHE A 411      25.239   6.478   8.111  1.00 12.890          C  
ATOM   6481  O   PHE A 411      24.361   7.203   7.633  1.00 13.250          O  
ATOM   6482  CB  PHE A 411      24.442   4.927   9.933  1.00 16.920          C  
ATOM   6483  CG  PHE A 411      23.355   3.899  10.297  1.00 16.920          C  
ATOM   6484  CD1 PHE A 411      23.301   2.641   9.765  1.00 16.920          C  
ATOM   6485  CD2 PHE A 411      22.363   4.245  11.208  1.00 16.920          C  
ATOM   6486  CE1 PHE A 411      22.290   1.756  10.128  1.00 16.920          C  
ATOM   6487  CE2 PHE A 411      21.378   3.355  11.559  1.00 16.920          C  
ATOM   6488  CZ  PHE A 411      21.342   2.115  11.018  1.00 16.920          C  
ATOM   6489  H   PHE A 411      26.224   3.343   8.772  1.00 14.020          H  
ATOM   6490  HA  PHE A 411      23.988   4.770   7.858  1.00 14.700          H  
ATOM   6491 1HB  PHE A 411      25.293   4.694  10.539  1.00 20.310          H  
ATOM   6492 2HB  PHE A 411      24.088   5.904  10.252  1.00 20.310          H  
ATOM   6493  HD1 PHE A 411      24.055   2.329   9.048  1.00 20.310          H  
ATOM   6494  HD2 PHE A 411      22.369   5.249  11.655  1.00 20.310          H  
ATOM   6495  HE1 PHE A 411      22.254   0.755   9.695  1.00 20.310          H  
ATOM   6496  HE2 PHE A 411      20.624   3.638  12.268  1.00 20.310          H  
ATOM   6497  HZ  PHE A 411      20.555   1.414  11.296  1.00 20.310          H  
ATOM   6498  N   PRO A 412      26.486   6.969   8.332  1.00 13.230          N  
ATOM   6499  CA  PRO A 412      26.915   8.329   8.059  1.00 13.930          C  
ATOM   6500  C   PRO A 412      26.731   8.773   6.608  1.00 14.560          C  
ATOM   6501  O   PRO A 412      26.663   9.973   6.324  1.00 15.080          O  
ATOM   6502  CB  PRO A 412      28.393   8.313   8.449  1.00 20.890          C  
ATOM   6503  CG  PRO A 412      28.501   7.213   9.454  1.00 20.890          C  
ATOM   6504  CD  PRO A 412      27.543   6.168   8.976  1.00 20.890          C  
ATOM   6505  HA  PRO A 412      26.378   8.982   8.742  1.00 16.720          H  
ATOM   6506 1HB  PRO A 412      29.011   8.123   7.560  1.00 25.070          H  
ATOM   6507 2HB  PRO A 412      28.690   9.293   8.848  1.00 25.070          H  
ATOM   6508 1HG  PRO A 412      29.534   6.823   9.506  1.00 25.070          H  
ATOM   6509 2HG  PRO A 412      28.256   7.584  10.460  1.00 25.070          H  
ATOM   6510 1HD  PRO A 412      28.089   5.536   8.264  1.00 25.070          H  
ATOM   6511 2HD  PRO A 412      27.182   5.624   9.835  1.00 25.070          H  
ATOM   6512  N   GLN A 413      26.627   7.813   5.676  1.00 14.640          N  
ATOM   6513  CA  GLN A 413      26.490   8.133   4.262  1.00 15.360          C  
ATOM   6514  C   GLN A 413      25.204   8.901   3.968  1.00 15.520          C  
ATOM   6515  O   GLN A 413      25.096   9.559   2.927  1.00 16.210          O  
ATOM   6516  CB  GLN A 413      26.554   6.855   3.410  1.00 21.220          C  
ATOM   6517  CG  GLN A 413      27.938   6.198   3.390  1.00 21.220          C  
ATOM   6518  CD  GLN A 413      28.008   4.918   2.545  1.00 21.220          C  
ATOM   6519  OE1 GLN A 413      27.070   4.121   2.503  1.00 21.220          O  
ATOM   6520  NE2 GLN A 413      29.148   4.746   1.872  1.00 21.220          N  
ATOM   6521  H   GLN A 413      26.612   6.821   5.929  1.00 17.570          H  
ATOM   6522  HA  GLN A 413      27.326   8.769   3.978  1.00 18.430          H  
ATOM   6523 1HB  GLN A 413      25.841   6.127   3.798  1.00 25.460          H  
ATOM   6524 2HB  GLN A 413      26.267   7.078   2.384  1.00 25.460          H  
ATOM   6525 1HG  GLN A 413      28.656   6.910   2.989  1.00 25.460          H  
ATOM   6526 2HG  GLN A 413      28.205   5.936   4.417  1.00 25.460          H  
ATOM   6527 1HE2 GLN A 413      29.328   3.917   1.274  1.00 25.460          H  
ATOM   6528 2HE2 GLN A 413      29.876   5.418   1.941  1.00 25.460          H  
ATOM   6529  N   GLN A 414      24.219   8.798   4.870  1.00 14.970          N  
ATOM   6530  CA  GLN A 414      22.940   9.464   4.702  1.00 15.190          C  
ATOM   6531  C   GLN A 414      22.710  10.667   5.627  1.00 15.410          C  
ATOM   6532  O   GLN A 414      21.581  11.141   5.715  1.00 15.790          O  
ATOM   6533  CB  GLN A 414      21.791   8.484   4.896  1.00 21.180          C  
ATOM   6534  CG  GLN A 414      21.703   7.365   3.880  1.00 21.180          C  
ATOM   6535  CD  GLN A 414      20.505   6.480   4.177  1.00 21.180          C  
ATOM   6536  OE1 GLN A 414      20.210   6.231   5.359  1.00 21.180          O  
ATOM   6537  NE2 GLN A 414      19.822   6.015   3.136  1.00 21.180          N  
ATOM   6538  H   GLN A 414      24.371   8.232   5.716  1.00 17.960          H  
ATOM   6539  HA  GLN A 414      22.890   9.830   3.678  1.00 18.230          H  
ATOM   6540 1HB  GLN A 414      21.880   8.032   5.886  1.00 25.410          H  
ATOM   6541 2HB  GLN A 414      20.850   9.026   4.859  1.00 25.410          H  
ATOM   6542 1HG  GLN A 414      21.586   7.794   2.887  1.00 25.410          H  
ATOM   6543 2HG  GLN A 414      22.614   6.761   3.928  1.00 25.410          H  
ATOM   6544 1HE2 GLN A 414      19.023   5.427   3.269  1.00 25.410          H  
ATOM   6545 2HE2 GLN A 414      20.106   6.248   2.203  1.00 25.410          H  
ATOM   6546  N   LEU A 415      23.747  11.212   6.275  1.00 15.310          N  
ATOM   6547  CA  LEU A 415      23.519  12.354   7.187  1.00 15.630          C  
ATOM   6548  C   LEU A 415      23.296  13.661   6.446  1.00 16.140          C  
ATOM   6549  O   LEU A 415      22.951  14.683   7.035  1.00 16.640          O  
ATOM   6550  CB  LEU A 415      24.702  12.517   8.139  1.00 21.750          C  
ATOM   6551  CG  LEU A 415      24.906  11.398   9.150  1.00 21.750          C  
ATOM   6552  CD1 LEU A 415      26.247  11.597   9.838  1.00 21.750          C  
ATOM   6553  CD2 LEU A 415      23.799  11.401  10.196  1.00 21.750          C  
ATOM   6554  H   LEU A 415      24.689  10.808   6.177  1.00 18.370          H  
ATOM   6555  HA  LEU A 415      22.619  12.155   7.756  1.00 18.760          H  
ATOM   6556 1HB  LEU A 415      25.612  12.593   7.543  1.00 26.100          H  
ATOM   6557 2HB  LEU A 415      24.575  13.446   8.693  1.00 26.100          H  
ATOM   6558  HG  LEU A 415      24.886  10.464   8.636  1.00 26.100          H  
ATOM   6559 1HD1 LEU A 415      26.412  10.794  10.556  1.00 26.100          H  
ATOM   6560 2HD1 LEU A 415      27.041  11.580   9.086  1.00 26.100          H  
ATOM   6561 3HD1 LEU A 415      26.253  12.554  10.354  1.00 26.100          H  
ATOM   6562 1HD2 LEU A 415      23.969  10.589  10.905  1.00 26.100          H  
ATOM   6563 2HD2 LEU A 415      23.796  12.351  10.728  1.00 26.100          H  
ATOM   6564 3HD2 LEU A 415      22.850  11.252   9.730  1.00 26.100          H  
ATOM   6565  N   ARG A 416      23.501  13.605   5.145  1.00 16.140          N  
ATOM   6566  CA  ARG A 416      23.323  14.698   4.210  1.00 16.720          C  
ATOM   6567  C   ARG A 416      21.888  14.732   3.684  1.00 17.030          C  
ATOM   6568  O   ARG A 416      21.539  15.583   2.864  1.00 17.330          O  
ATOM   6569  CB  ARG A 416      24.285  14.524   3.048  1.00 23.180          C  
ATOM   6570  CG  ARG A 416      25.760  14.629   3.426  1.00 23.180          C  
ATOM   6571  CD  ARG A 416      26.662  14.228   2.308  1.00 23.180          C  
ATOM   6572  NE  ARG A 416      26.563  12.785   2.029  1.00 23.180          N  
ATOM   6573  CZ  ARG A 416      27.121  12.136   0.985  1.00 23.180          C  
ATOM   6574  NH1 ARG A 416      27.838  12.790   0.084  1.00 23.180          N  
ATOM   6575  NH2 ARG A 416      26.938  10.824   0.877  1.00 23.180          N  
ATOM   6576  H   ARG A 416      23.791  12.711   4.784  1.00 19.370          H  
ATOM   6577  HA  ARG A 416      23.534  15.637   4.722  1.00 20.060          H  
ATOM   6578 1HB  ARG A 416      24.113  13.553   2.585  1.00 27.810          H  
ATOM   6579 2HB  ARG A 416      24.082  15.285   2.294  1.00 27.810          H  
ATOM   6580 1HG  ARG A 416      25.986  15.659   3.698  1.00 27.810          H  
ATOM   6581 2HG  ARG A 416      25.964  13.978   4.277  1.00 27.810          H  
ATOM   6582 1HD  ARG A 416      26.382  14.777   1.409  1.00 27.810          H  
ATOM   6583 2HD  ARG A 416      27.693  14.459   2.576  1.00 27.810          H  
ATOM   6584  HE  ARG A 416      26.044  12.216   2.683  1.00 27.810          H  
ATOM   6585 1HH1 ARG A 416      27.977  13.785   0.170  1.00 27.810          H  
ATOM   6586 2HH1 ARG A 416      28.252  12.292  -0.690  1.00 27.810          H  
ATOM   6587 1HH2 ARG A 416      26.363  10.323   1.587  1.00 27.810          H  
ATOM   6588 2HH2 ARG A 416      27.341  10.316   0.108  1.00 27.810          H  
ATOM   6589  N   LYS A 417      21.080  13.757   4.103  1.00 17.070          N  
ATOM   6590  CA  LYS A 417      19.722  13.585   3.629  1.00 17.490          C  
ATOM   6591  C   LYS A 417      18.669  13.861   4.704  1.00 17.260          C  
ATOM   6592  O   LYS A 417      18.976  14.249   5.834  1.00 17.040          O  
ATOM   6593  CB  LYS A 417      19.549  12.155   3.093  1.00 24.320          C  
ATOM   6594  CG  LYS A 417      20.532  11.745   1.965  1.00 24.320          C  
ATOM   6595  CD  LYS A 417      20.322  12.538   0.672  1.00 24.320          C  
ATOM   6596  CE  LYS A 417      21.230  12.021  -0.441  1.00 24.320          C  
ATOM   6597  NZ  LYS A 417      21.087  12.812  -1.699  1.00 24.320          N  
ATOM   6598  H   LYS A 417      21.407  13.076   4.793  1.00 20.480          H  
ATOM   6599  HA  LYS A 417      19.546  14.294   2.823  1.00 20.990          H  
ATOM   6600 1HB  LYS A 417      19.672  11.448   3.919  1.00 29.180          H  
ATOM   6601 2HB  LYS A 417      18.544  12.019   2.711  1.00 29.180          H  
ATOM   6602 1HG  LYS A 417      21.556  11.902   2.311  1.00 29.180          H  
ATOM   6603 2HG  LYS A 417      20.407  10.683   1.755  1.00 29.180          H  
ATOM   6604 1HD  LYS A 417      19.282  12.460   0.353  1.00 29.180          H  
ATOM   6605 2HD  LYS A 417      20.558  13.589   0.841  1.00 29.180          H  
ATOM   6606 1HE  LYS A 417      22.266  12.076  -0.104  1.00 29.180          H  
ATOM   6607 2HE  LYS A 417      20.981  10.981  -0.649  1.00 29.180          H  
ATOM   6608 1HZ  LYS A 417      21.706  12.436  -2.404  1.00 29.180          H  
ATOM   6609 2HZ  LYS A 417      20.133  12.759  -2.027  1.00 29.180          H  
ATOM   6610 3HZ  LYS A 417      21.328  13.778  -1.520  1.00 29.180          H  
ATOM   6611  N   SER A 418      17.416  13.689   4.291  1.00 17.450          N  
ATOM   6612  CA  SER A 418      16.210  13.809   5.103  1.00 17.400          C  
ATOM   6613  C   SER A 418      16.041  12.495   5.833  1.00 16.810          C  
ATOM   6614  O   SER A 418      17.014  11.962   6.366  1.00 16.770          O  
ATOM   6615  CB  SER A 418      15.003  14.076   4.225  1.00 24.380          C  
ATOM   6616  OG  SER A 418      13.825  14.140   4.987  1.00 24.380          O  
ATOM   6617  H   SER A 418      17.284  13.414   3.331  1.00 20.940          H  
ATOM   6618  HA  SER A 418      16.332  14.612   5.830  1.00 20.880          H  
ATOM   6619 1HB  SER A 418      15.146  15.019   3.691  1.00 29.260          H  
ATOM   6620 2HB  SER A 418      14.915  13.289   3.479  1.00 29.260          H  
ATOM   6621  HG  SER A 418      13.126  14.399   4.371  1.00 29.260          H  
ATOM   6622  N   GLY A 419      14.819  11.991   5.935  1.00 16.490          N  
ATOM   6623  CA  GLY A 419      14.644  10.726   6.638  1.00 16.040          C  
ATOM   6624  C   GLY A 419      15.719   9.758   6.122  1.00 15.450          C  
ATOM   6625  O   GLY A 419      16.018   9.711   4.923  1.00 15.590          O  
ATOM   6626  H   GLY A 419      14.037  12.490   5.522  1.00 19.790          H  
ATOM   6627 1HA  GLY A 419      14.739  10.870   7.714  1.00 19.250          H  
ATOM   6628 2HA  GLY A 419      13.649  10.330   6.435  1.00 19.250          H  
ATOM   6629  N   ARG A 420      16.294   8.994   7.044  1.00 14.930          N  
ATOM   6630  CA  ARG A 420      17.416   8.103   6.782  1.00 14.480          C  
ATOM   6631  C   ARG A 420      17.372   6.865   7.670  1.00 13.850          C  
ATOM   6632  O   ARG A 420      16.553   6.805   8.596  1.00 13.460          O  
ATOM   6633  CB  ARG A 420      18.712   8.878   6.977  1.00 20.450          C  
ATOM   6634  CG  ARG A 420      18.869   9.489   8.344  1.00 20.450          C  
ATOM   6635  CD  ARG A 420      20.146  10.187   8.534  1.00 20.450          C  
ATOM   6636  NE  ARG A 420      20.211  10.704   9.880  1.00 20.450          N  
ATOM   6637  CZ  ARG A 420      19.905  11.945  10.291  1.00 20.450          C  
ATOM   6638  NH1 ARG A 420      19.578  12.926   9.460  1.00 20.450          N  
ATOM   6639  NH2 ARG A 420      19.951  12.145  11.587  1.00 20.450          N  
ATOM   6640  H   ARG A 420      15.957   9.068   7.993  1.00 17.920          H  
ATOM   6641  HA  ARG A 420      17.368   7.781   5.741  1.00 17.380          H  
ATOM   6642 1HB  ARG A 420      19.558   8.231   6.821  1.00 24.540          H  
ATOM   6643 2HB  ARG A 420      18.770   9.688   6.241  1.00 24.540          H  
ATOM   6644 1HG  ARG A 420      18.082  10.230   8.487  1.00 24.540          H  
ATOM   6645 2HG  ARG A 420      18.793   8.728   9.111  1.00 24.540          H  
ATOM   6646 1HD  ARG A 420      20.978   9.493   8.388  1.00 24.540          H  
ATOM   6647 2HD  ARG A 420      20.229  11.012   7.833  1.00 24.540          H  
ATOM   6648  HE  ARG A 420      20.438  10.038  10.635  1.00 24.540          H  
ATOM   6649 1HH1 ARG A 420      19.573  12.787   8.453  1.00 24.540          H  
ATOM   6650 2HH1 ARG A 420      19.360  13.841   9.822  1.00 24.540          H  
ATOM   6651 1HH2 ARG A 420      20.194  11.328  12.179  1.00 24.540          H  
ATOM   6652 2HH2 ARG A 420      19.739  13.045  11.988  1.00 24.540          H  
ATOM   6653  N   ARG A 421      18.334   5.945   7.463  1.00 13.870          N  
ATOM   6654  CA  ARG A 421      18.447   4.659   8.169  1.00 13.380          C  
ATOM   6655  C   ARG A 421      18.535   4.691   9.684  1.00 12.800          C  
ATOM   6656  O   ARG A 421      18.371   3.649  10.319  1.00 12.380          O  
ATOM   6657  CB  ARG A 421      19.585   3.839   7.584  1.00 18.930          C  
ATOM   6658  CG  ARG A 421      19.242   3.231   6.221  1.00 18.930          C  
ATOM   6659  CD  ARG A 421      18.473   1.938   6.420  1.00 18.930          C  
ATOM   6660  NE  ARG A 421      18.027   1.314   5.169  1.00 18.930          N  
ATOM   6661  CZ  ARG A 421      16.790   1.438   4.622  1.00 18.930          C  
ATOM   6662  NH1 ARG A 421      15.851   2.169   5.201  1.00 18.930          N  
ATOM   6663  NH2 ARG A 421      16.510   0.812   3.500  1.00 18.930          N  
ATOM   6664  H   ARG A 421      18.993   6.107   6.696  1.00 16.640          H  
ATOM   6665  HA  ARG A 421      17.539   4.116   7.933  1.00 16.060          H  
ATOM   6666 1HB  ARG A 421      20.470   4.468   7.457  1.00 22.710          H  
ATOM   6667 2HB  ARG A 421      19.852   3.031   8.263  1.00 22.710          H  
ATOM   6668 1HG  ARG A 421      18.601   3.918   5.671  1.00 22.710          H  
ATOM   6669 2HG  ARG A 421      20.138   3.045   5.643  1.00 22.710          H  
ATOM   6670 1HD  ARG A 421      19.146   1.238   6.910  1.00 22.710          H  
ATOM   6671 2HD  ARG A 421      17.615   2.081   7.060  1.00 22.710          H  
ATOM   6672  HE  ARG A 421      18.716   0.728   4.664  1.00 22.710          H  
ATOM   6673 1HH1 ARG A 421      16.038   2.654   6.061  1.00 22.710          H  
ATOM   6674 2HH1 ARG A 421      14.936   2.242   4.777  1.00 22.710          H  
ATOM   6675 1HH2 ARG A 421      17.211   0.241   3.038  1.00 22.710          H  
ATOM   6676 2HH2 ARG A 421      15.593   0.893   3.089  1.00 22.710          H  
ATOM   6677  N   ASP A 422      18.666   5.878  10.283  1.00 12.870          N  
ATOM   6678  CA  ASP A 422      18.614   6.001  11.738  1.00 12.450          C  
ATOM   6679  C   ASP A 422      17.243   5.470  12.172  1.00 11.960          C  
ATOM   6680  O   ASP A 422      17.076   4.958  13.276  1.00 11.450          O  
ATOM   6681  CB  ASP A 422      18.762   7.444  12.223  1.00 17.600          C  
ATOM   6682  CG  ASP A 422      20.171   8.023  12.132  1.00 17.600          C  
ATOM   6683  OD1 ASP A 422      21.097   7.290  11.953  1.00 17.600          O  
ATOM   6684  OD2 ASP A 422      20.307   9.227  12.234  1.00 17.600          O  
ATOM   6685  H   ASP A 422      18.818   6.693   9.711  1.00 15.440          H  
ATOM   6686  HA  ASP A 422      19.390   5.396  12.189  1.00 14.940          H  
ATOM   6687 1HB  ASP A 422      18.110   8.063  11.632  1.00 21.120          H  
ATOM   6688 2HB  ASP A 422      18.420   7.515  13.257  1.00 21.120          H  
ATOM   6689  N   VAL A 423      16.254   5.546  11.272  1.00 12.240          N  
ATOM   6690  CA  VAL A 423      14.925   5.072  11.571  1.00 11.960          C  
ATOM   6691  C   VAL A 423      14.916   3.583  11.903  1.00 11.390          C  
ATOM   6692  O   VAL A 423      14.074   3.151  12.681  1.00 11.040          O  
ATOM   6693  CB  VAL A 423      13.984   5.298  10.351  1.00 16.860          C  
ATOM   6694  CG1 VAL A 423      14.322   4.313   9.172  1.00 16.860          C  
ATOM   6695  CG2 VAL A 423      12.531   5.131  10.767  1.00 16.860          C  
ATOM   6696  H   VAL A 423      16.429   5.982  10.362  1.00 14.690          H  
ATOM   6697  HA  VAL A 423      14.542   5.633  12.421  1.00 14.350          H  
ATOM   6698  HB  VAL A 423      14.146   6.312   9.989  1.00 20.230          H  
ATOM   6699 1HG1 VAL A 423      13.677   4.499   8.334  1.00 20.230          H  
ATOM   6700 2HG1 VAL A 423      15.350   4.455   8.867  1.00 20.230          H  
ATOM   6701 3HG1 VAL A 423      14.164   3.286   9.463  1.00 20.230          H  
ATOM   6702 1HG2 VAL A 423      11.889   5.326   9.910  1.00 20.230          H  
ATOM   6703 2HG2 VAL A 423      12.353   4.120  11.125  1.00 20.230          H  
ATOM   6704 3HG2 VAL A 423      12.299   5.837  11.563  1.00 20.230          H  
ATOM   6705  N   LEU A 424      15.805   2.783  11.295  1.00 11.400          N  
ATOM   6706  CA  LEU A 424      15.808   1.351  11.512  1.00 10.940          C  
ATOM   6707  C   LEU A 424      16.237   1.023  12.917  1.00 10.210          C  
ATOM   6708  O   LEU A 424      15.578   0.243  13.608  1.00  9.860          O  
ATOM   6709  CB  LEU A 424      16.737   0.675  10.480  1.00 15.500          C  
ATOM   6710  CG  LEU A 424      16.805  -0.916  10.389  1.00 15.500          C  
ATOM   6711  CD1 LEU A 424      17.679  -1.493  11.485  1.00 15.500          C  
ATOM   6712  CD2 LEU A 424      15.411  -1.532  10.462  1.00 15.500          C  
ATOM   6713  H   LEU A 424      16.522   3.171  10.685  1.00 13.680          H  
ATOM   6714  HA  LEU A 424      14.793   0.994  11.364  1.00 13.130          H  
ATOM   6715 1HB  LEU A 424      16.443   1.032   9.496  1.00 18.600          H  
ATOM   6716 2HB  LEU A 424      17.751   1.031  10.662  1.00 18.600          H  
ATOM   6717  HG  LEU A 424      17.263  -1.174   9.435  1.00 18.600          H  
ATOM   6718 1HD1 LEU A 424      17.726  -2.568  11.349  1.00 18.600          H  
ATOM   6719 2HD1 LEU A 424      18.667  -1.057  11.414  1.00 18.600          H  
ATOM   6720 3HD1 LEU A 424      17.283  -1.299  12.458  1.00 18.600          H  
ATOM   6721 1HD2 LEU A 424      15.497  -2.615  10.359  1.00 18.600          H  
ATOM   6722 2HD2 LEU A 424      14.940  -1.304  11.419  1.00 18.600          H  
ATOM   6723 3HD2 LEU A 424      14.799  -1.140   9.652  1.00 18.600          H  
ATOM   6724  N   ILE A 425      17.362   1.585  13.338  1.00 10.130          N  
ATOM   6725  CA  ILE A 425      17.890   1.243  14.643  1.00  9.590          C  
ATOM   6726  C   ILE A 425      16.897   1.743  15.706  1.00  9.250          C  
ATOM   6727  O   ILE A 425      16.683   1.089  16.736  1.00  8.780          O  
ATOM   6728  CB  ILE A 425      19.345   1.806  14.785  1.00 13.640          C  
ATOM   6729  CG1 ILE A 425      20.127   1.201  15.961  1.00 13.640          C  
ATOM   6730  CG2 ILE A 425      19.332   3.302  14.932  1.00 13.640          C  
ATOM   6731  CD1 ILE A 425      20.463  -0.285  15.868  1.00 13.640          C  
ATOM   6732  H   ILE A 425      17.847   2.229  12.721  1.00 12.160          H  
ATOM   6733  HA  ILE A 425      17.931   0.161  14.712  1.00 11.510          H  
ATOM   6734  HB  ILE A 425      19.895   1.558  13.882  1.00 16.370          H  
ATOM   6735 1HG1 ILE A 425      21.045   1.751  16.071  1.00 16.370          H  
ATOM   6736 2HG1 ILE A 425      19.572   1.347  16.807  1.00 16.370          H  
ATOM   6737 1HG2 ILE A 425      20.331   3.666  14.979  1.00 16.370          H  
ATOM   6738 2HG2 ILE A 425      18.855   3.725  14.090  1.00 16.370          H  
ATOM   6739 3HG2 ILE A 425      18.812   3.597  15.830  1.00 16.370          H  
ATOM   6740 1HD1 ILE A 425      21.016  -0.581  16.752  1.00 16.370          H  
ATOM   6741 2HD1 ILE A 425      19.564  -0.868  15.807  1.00 16.370          H  
ATOM   6742 3HD1 ILE A 425      21.078  -0.467  14.987  1.00 16.370          H  
ATOM   6743  N   LEU A 426      16.267   2.899  15.434  1.00  9.570          N  
ATOM   6744  CA  LEU A 426      15.279   3.450  16.341  1.00  9.360          C  
ATOM   6745  C   LEU A 426      14.022   2.575  16.346  1.00  8.880          C  
ATOM   6746  O   LEU A 426      13.444   2.322  17.405  1.00  8.480          O  
ATOM   6747  CB  LEU A 426      14.960   4.888  15.923  1.00 13.190          C  
ATOM   6748  CG  LEU A 426      16.139   5.928  16.085  1.00 13.190          C  
ATOM   6749  CD1 LEU A 426      15.738   7.244  15.432  1.00 13.190          C  
ATOM   6750  CD2 LEU A 426      16.475   6.146  17.534  1.00 13.190          C  
ATOM   6751  H   LEU A 426      16.488   3.420  14.580  1.00 11.480          H  
ATOM   6752  HA  LEU A 426      15.683   3.438  17.346  1.00 11.230          H  
ATOM   6753 1HB  LEU A 426      14.675   4.876  14.871  1.00 15.830          H  
ATOM   6754 2HB  LEU A 426      14.112   5.244  16.505  1.00 15.830          H  
ATOM   6755  HG  LEU A 426      17.022   5.555  15.588  1.00 15.830          H  
ATOM   6756 1HD1 LEU A 426      16.556   7.958  15.529  1.00 15.830          H  
ATOM   6757 2HD1 LEU A 426      15.524   7.073  14.375  1.00 15.830          H  
ATOM   6758 3HD1 LEU A 426      14.850   7.642  15.927  1.00 15.830          H  
ATOM   6759 1HD2 LEU A 426      17.283   6.862  17.589  1.00 15.830          H  
ATOM   6760 2HD2 LEU A 426      15.601   6.535  18.058  1.00 15.830          H  
ATOM   6761 3HD2 LEU A 426      16.790   5.225  17.992  1.00 15.830          H  
ATOM   6762  N   ALA A 427      13.617   2.067  15.170  1.00  9.060          N  
ATOM   6763  CA  ALA A 427      12.465   1.186  15.075  1.00  8.840          C  
ATOM   6764  C   ALA A 427      12.693  -0.059  15.911  1.00  8.310          C  
ATOM   6765  O   ALA A 427      11.747  -0.570  16.514  1.00  8.100          O  
ATOM   6766  CB  ALA A 427      12.202   0.793  13.631  1.00 12.460          C  
ATOM   6767  H   ALA A 427      14.074   2.349  14.306  1.00 10.870          H  
ATOM   6768  HA  ALA A 427      11.598   1.712  15.466  1.00 10.610          H  
ATOM   6769 1HB  ALA A 427      11.328   0.146  13.586  1.00 14.960          H  
ATOM   6770 2HB  ALA A 427      12.023   1.691  13.040  1.00 14.960          H  
ATOM   6771 3HB  ALA A 427      13.063   0.266  13.236  1.00 14.960          H  
ATOM   6772  N   ILE A 428      13.942  -0.539  15.978  1.00  8.220          N  
ATOM   6773  CA  ILE A 428      14.217  -1.720  16.776  1.00  7.920          C  
ATOM   6774  C   ILE A 428      13.912  -1.437  18.232  1.00  7.490          C  
ATOM   6775  O   ILE A 428      13.271  -2.268  18.880  1.00  7.240          O  
ATOM   6776  CB  ILE A 428      15.680  -2.225  16.663  1.00 11.210          C  
ATOM   6777  CG1 ILE A 428      15.914  -2.762  15.247  1.00 11.210          C  
ATOM   6778  CG2 ILE A 428      15.954  -3.328  17.742  1.00 11.210          C  
ATOM   6779  CD1 ILE A 428      17.367  -3.092  14.883  1.00 11.210          C  
ATOM   6780  H   ILE A 428      14.668  -0.095  15.405  1.00  9.860          H  
ATOM   6781  HA  ILE A 428      13.564  -2.521  16.441  1.00  9.500          H  
ATOM   6782  HB  ILE A 428      16.363  -1.395  16.816  1.00 13.450          H  
ATOM   6783 1HG1 ILE A 428      15.321  -3.608  15.127  1.00 13.450          H  
ATOM   6784 2HG1 ILE A 428      15.563  -2.018  14.544  1.00 13.450          H  
ATOM   6785 1HG2 ILE A 428      16.970  -3.676  17.663  1.00 13.450          H  
ATOM   6786 2HG2 ILE A 428      15.801  -2.933  18.739  1.00 13.450          H  
ATOM   6787 3HG2 ILE A 428      15.273  -4.156  17.582  1.00 13.450          H  
ATOM   6788 1HD1 ILE A 428      17.401  -3.454  13.855  1.00 13.450          H  
ATOM   6789 2HD1 ILE A 428      17.967  -2.206  14.969  1.00 13.450          H  
ATOM   6790 3HD1 ILE A 428      17.759  -3.863  15.538  1.00 13.450          H  
ATOM   6791  N   SER A 429      14.368  -0.295  18.771  1.00  7.510          N  
ATOM   6792  CA  SER A 429      14.092  -0.034  20.190  1.00  7.270          C  
ATOM   6793  C   SER A 429      12.592   0.048  20.464  1.00  6.910          C  
ATOM   6794  O   SER A 429      12.115  -0.460  21.491  1.00  6.620          O  
ATOM   6795  CB  SER A 429      14.711   1.282  20.650  1.00 10.270          C  
ATOM   6796  OG  SER A 429      14.076   2.377  20.068  1.00 10.270          O  
ATOM   6797  H   SER A 429      14.928   0.345  18.189  1.00  9.010          H  
ATOM   6798  HA  SER A 429      14.509  -0.853  20.776  1.00  8.720          H  
ATOM   6799 1HB  SER A 429      14.649   1.362  21.707  1.00 12.330          H  
ATOM   6800 2HB  SER A 429      15.729   1.312  20.418  1.00 12.330          H  
ATOM   6801  HG  SER A 429      14.593   3.149  20.313  1.00 12.330          H  
ATOM   6802  N   VAL A 430      11.838   0.575  19.493  1.00  7.030          N  
ATOM   6803  CA  VAL A 430      10.393   0.681  19.647  1.00  6.830          C  
ATOM   6804  C   VAL A 430       9.727  -0.686  19.643  1.00  6.610          C  
ATOM   6805  O   VAL A 430       8.944  -1.026  20.536  1.00  6.340          O  
ATOM   6806  CB  VAL A 430       9.788   1.555  18.536  1.00  9.640          C  
ATOM   6807  CG1 VAL A 430       8.244   1.505  18.572  1.00  9.640          C  
ATOM   6808  CG2 VAL A 430      10.274   2.973  18.739  1.00  9.640          C  
ATOM   6809  H   VAL A 430      12.327   0.996  18.692  1.00  8.440          H  
ATOM   6810  HA  VAL A 430      10.197   1.178  20.580  1.00  8.200          H  
ATOM   6811  HB  VAL A 430      10.116   1.186  17.566  1.00 11.570          H  
ATOM   6812 1HG1 VAL A 430       7.848   2.138  17.780  1.00 11.570          H  
ATOM   6813 2HG1 VAL A 430       7.887   0.487  18.420  1.00 11.570          H  
ATOM   6814 3HG1 VAL A 430       7.883   1.865  19.526  1.00 11.570          H  
ATOM   6815 1HG2 VAL A 430       9.874   3.615  17.957  1.00 11.570          H  
ATOM   6816 2HG2 VAL A 430       9.940   3.328  19.709  1.00 11.570          H  
ATOM   6817 3HG2 VAL A 430      11.363   2.998  18.703  1.00 11.570          H  
ATOM   6818  N   LEU A 431      10.063  -1.490  18.652  1.00  6.840          N  
ATOM   6819  CA  LEU A 431       9.454  -2.796  18.522  1.00  6.780          C  
ATOM   6820  C   LEU A 431       9.775  -3.642  19.717  1.00  6.510          C  
ATOM   6821  O   LEU A 431       8.932  -4.415  20.189  1.00  6.430          O  
ATOM   6822  CB  LEU A 431       9.994  -3.468  17.262  1.00  9.520          C  
ATOM   6823  CG  LEU A 431       9.553  -2.843  15.917  1.00  9.520          C  
ATOM   6824  CD1 LEU A 431      10.383  -3.454  14.817  1.00  9.520          C  
ATOM   6825  CD2 LEU A 431       8.066  -3.087  15.676  1.00  9.520          C  
ATOM   6826  H   LEU A 431      10.741  -1.168  17.954  1.00  8.210          H  
ATOM   6827  HA  LEU A 431       8.380  -2.681  18.475  1.00  8.140          H  
ATOM   6828 1HB  LEU A 431      11.084  -3.426  17.302  1.00 11.420          H  
ATOM   6829 2HB  LEU A 431       9.693  -4.515  17.267  1.00 11.420          H  
ATOM   6830  HG  LEU A 431       9.734  -1.775  15.932  1.00 11.420          H  
ATOM   6831 1HD1 LEU A 431      10.098  -3.013  13.863  1.00 11.420          H  
ATOM   6832 2HD1 LEU A 431      11.439  -3.249  15.009  1.00 11.420          H  
ATOM   6833 3HD1 LEU A 431      10.212  -4.529  14.788  1.00 11.420          H  
ATOM   6834 1HD2 LEU A 431       7.786  -2.644  14.720  1.00 11.420          H  
ATOM   6835 2HD2 LEU A 431       7.875  -4.162  15.652  1.00 11.420          H  
ATOM   6836 3HD2 LEU A 431       7.470  -2.633  16.457  1.00 11.420          H  
ATOM   6837  N   CYS A 432      10.990  -3.502  20.216  1.00  6.460          N  
ATOM   6838  CA  CYS A 432      11.403  -4.284  21.338  1.00  6.320          C  
ATOM   6839  C   CYS A 432      10.733  -3.904  22.635  1.00  5.940          C  
ATOM   6840  O   CYS A 432      10.375  -4.809  23.386  1.00  5.900          O  
ATOM   6841  CB  CYS A 432      12.881  -4.224  21.453  1.00  8.900          C  
ATOM   6842  SG  CYS A 432      13.585  -5.040  20.090  1.00  8.900          S  
ATOM   6843  H   CYS A 432      11.652  -2.857  19.776  1.00  7.750          H  
ATOM   6844  HA  CYS A 432      11.141  -5.307  21.129  1.00  7.580          H  
ATOM   6845 1HB  CYS A 432      13.210  -3.186  21.459  1.00 10.680          H  
ATOM   6846 2HB  CYS A 432      13.217  -4.717  22.371  1.00 10.680          H  
ATOM   6847  HG  CYS A 432      13.412  -4.004  19.235  1.00 10.680          H  
ATOM   6848  N   TYR A 433      10.519  -2.612  22.948  1.00  5.770          N  
ATOM   6849  CA  TYR A 433       9.831  -2.393  24.217  1.00  5.510          C  
ATOM   6850  C   TYR A 433       8.407  -2.944  24.117  1.00  5.530          C  
ATOM   6851  O   TYR A 433       7.876  -3.441  25.111  1.00  5.400          O  
ATOM   6852  CB  TYR A 433       9.797  -0.928  24.676  1.00  7.820          C  
ATOM   6853  CG  TYR A 433       8.720  -0.054  24.075  1.00  7.820          C  
ATOM   6854  CD1 TYR A 433       7.466  -0.042  24.615  1.00  7.820          C  
ATOM   6855  CD2 TYR A 433       8.999   0.749  23.045  1.00  7.820          C  
ATOM   6856  CE1 TYR A 433       6.490   0.761  24.093  1.00  7.820          C  
ATOM   6857  CE2 TYR A 433       8.033   1.581  22.515  1.00  7.820          C  
ATOM   6858  CZ  TYR A 433       6.779   1.583  23.038  1.00  7.820          C  
ATOM   6859  OH  TYR A 433       5.804   2.418  22.527  1.00  7.820          O  
ATOM   6860  H   TYR A 433      10.866  -1.842  22.360  1.00  6.920          H  
ATOM   6861  HA  TYR A 433      10.349  -2.958  24.992  1.00  6.610          H  
ATOM   6862 1HB  TYR A 433       9.700  -0.889  25.762  1.00  9.380          H  
ATOM   6863 2HB  TYR A 433      10.747  -0.483  24.425  1.00  9.380          H  
ATOM   6864  HD1 TYR A 433       7.252  -0.671  25.455  1.00  9.380          H  
ATOM   6865  HD2 TYR A 433      10.000   0.739  22.647  1.00  9.380          H  
ATOM   6866  HE1 TYR A 433       5.494   0.758  24.530  1.00  9.380          H  
ATOM   6867  HE2 TYR A 433       8.277   2.236  21.689  1.00  9.380          H  
ATOM   6868  HH  TYR A 433       4.984   2.290  23.012  1.00  9.380          H  
ATOM   6869  N   LEU A 434       7.806  -2.921  22.915  1.00  5.790          N  
ATOM   6870  CA  LEU A 434       6.458  -3.455  22.759  1.00  5.920          C  
ATOM   6871  C   LEU A 434       6.470  -4.969  23.005  1.00  5.820          C  
ATOM   6872  O   LEU A 434       5.614  -5.500  23.727  1.00  5.830          O  
ATOM   6873  CB  LEU A 434       5.934  -3.096  21.364  1.00  8.240          C  
ATOM   6874  CG  LEU A 434       5.663  -1.572  21.123  1.00  8.240          C  
ATOM   6875  CD1 LEU A 434       5.404  -1.329  19.644  1.00  8.240          C  
ATOM   6876  CD2 LEU A 434       4.455  -1.105  21.953  1.00  8.240          C  
ATOM   6877  H   LEU A 434       8.277  -2.469  22.119  1.00  6.950          H  
ATOM   6878  HA  LEU A 434       5.821  -3.007  23.510  1.00  7.100          H  
ATOM   6879 1HB  LEU A 434       6.668  -3.418  20.632  1.00  9.880          H  
ATOM   6880 2HB  LEU A 434       5.010  -3.640  21.185  1.00  9.880          H  
ATOM   6881  HG  LEU A 434       6.544  -0.999  21.410  1.00  9.880          H  
ATOM   6882 1HD1 LEU A 434       5.235  -0.265  19.478  1.00  9.880          H  
ATOM   6883 2HD1 LEU A 434       6.272  -1.648  19.071  1.00  9.880          H  
ATOM   6884 3HD1 LEU A 434       4.531  -1.893  19.325  1.00  9.880          H  
ATOM   6885 1HD2 LEU A 434       4.287  -0.044  21.767  1.00  9.880          H  
ATOM   6886 2HD2 LEU A 434       3.572  -1.669  21.658  1.00  9.880          H  
ATOM   6887 3HD2 LEU A 434       4.631  -1.250  23.009  1.00  9.880          H  
ATOM   6888  N   MET A 435       7.488  -5.666  22.476  1.00  5.820          N  
ATOM   6889  CA  MET A 435       7.613  -7.094  22.755  1.00  5.840          C  
ATOM   6890  C   MET A 435       7.862  -7.256  24.241  1.00  5.480          C  
ATOM   6891  O   MET A 435       7.400  -8.205  24.860  1.00  5.480          O  
ATOM   6892  CB  MET A 435       8.757  -7.736  21.971  1.00  8.170          C  
ATOM   6893  CG  MET A 435       8.511  -7.884  20.479  1.00  8.170          C  
ATOM   6894  SD  MET A 435       9.801  -8.854  19.639  1.00  8.170          S  
ATOM   6895  CE  MET A 435      11.130  -7.678  19.541  1.00  8.170          C  
ATOM   6896  H   MET A 435       8.145  -5.199  21.843  1.00  6.980          H  
ATOM   6897  HA  MET A 435       6.677  -7.592  22.506  1.00  7.010          H  
ATOM   6898 1HB  MET A 435       9.648  -7.129  22.109  1.00  9.800          H  
ATOM   6899 2HB  MET A 435       8.970  -8.726  22.381  1.00  9.800          H  
ATOM   6900 1HG  MET A 435       7.551  -8.375  20.325  1.00  9.800          H  
ATOM   6901 2HG  MET A 435       8.463  -6.900  20.020  1.00  9.800          H  
ATOM   6902 1HE  MET A 435      11.971  -8.135  19.057  1.00  9.800          H  
ATOM   6903 2HE  MET A 435      10.808  -6.798  18.975  1.00  9.800          H  
ATOM   6904 3HE  MET A 435      11.418  -7.383  20.528  1.00  9.800          H  
ATOM   6905  N   GLY A 436       8.592  -6.304  24.812  1.00  5.260          N  
ATOM   6906  CA  GLY A 436       8.900  -6.257  26.222  1.00  5.000          C  
ATOM   6907  C   GLY A 436       7.638  -6.172  27.068  1.00  4.750          C  
ATOM   6908  O   GLY A 436       7.534  -6.827  28.097  1.00  4.740          O  
ATOM   6909  H   GLY A 436       8.994  -5.586  24.217  1.00  6.310          H  
ATOM   6910 1HA  GLY A 436       9.463  -7.143  26.486  1.00  6.000          H  
ATOM   6911 2HA  GLY A 436       9.531  -5.391  26.406  1.00  6.000          H  
ATOM   6912  N   LEU A 437       6.615  -5.453  26.606  1.00  4.710          N  
ATOM   6913  CA  LEU A 437       5.368  -5.371  27.366  1.00  4.670          C  
ATOM   6914  C   LEU A 437       4.748  -6.751  27.510  1.00  4.820          C  
ATOM   6915  O   LEU A 437       4.140  -7.053  28.532  1.00  4.900          O  
ATOM   6916  CB  LEU A 437       4.345  -4.410  26.736  1.00  6.550          C  
ATOM   6917  CG  LEU A 437       4.368  -2.953  27.246  1.00  6.550          C  
ATOM   6918  CD1 LEU A 437       5.656  -2.286  26.892  1.00  6.550          C  
ATOM   6919  CD2 LEU A 437       3.178  -2.186  26.670  1.00  6.550          C  
ATOM   6920  H   LEU A 437       6.749  -4.908  25.751  1.00  5.650          H  
ATOM   6921  HA  LEU A 437       5.601  -5.005  28.365  1.00  5.600          H  
ATOM   6922 1HB  LEU A 437       4.533  -4.375  25.666  1.00  7.860          H  
ATOM   6923 2HB  LEU A 437       3.356  -4.812  26.885  1.00  7.860          H  
ATOM   6924  HG  LEU A 437       4.314  -2.972  28.312  1.00  7.860          H  
ATOM   6925 1HD1 LEU A 437       5.660  -1.268  27.285  1.00  7.860          H  
ATOM   6926 2HD1 LEU A 437       6.490  -2.824  27.309  1.00  7.860          H  
ATOM   6927 3HD1 LEU A 437       5.743  -2.263  25.814  1.00  7.860          H  
ATOM   6928 1HD2 LEU A 437       3.183  -1.162  27.050  1.00  7.860          H  
ATOM   6929 2HD2 LEU A 437       3.252  -2.170  25.582  1.00  7.860          H  
ATOM   6930 3HD2 LEU A 437       2.248  -2.676  26.967  1.00  7.860          H  
ATOM   6931  N   LEU A 438       4.961  -7.616  26.515  1.00  5.040          N  
ATOM   6932  CA  LEU A 438       4.447  -8.990  26.560  1.00  5.330          C  
ATOM   6933  C   LEU A 438       5.338  -9.939  27.378  1.00  5.340          C  
ATOM   6934  O   LEU A 438       5.003 -11.107  27.527  1.00  5.550          O  
ATOM   6935  CB  LEU A 438       4.397  -9.601  25.150  1.00  7.350          C  
ATOM   6936  CG  LEU A 438       3.488  -8.972  24.109  1.00  7.350          C  
ATOM   6937  CD1 LEU A 438       3.761  -9.673  22.769  1.00  7.350          C  
ATOM   6938  CD2 LEU A 438       2.020  -9.129  24.523  1.00  7.350          C  
ATOM   6939  H   LEU A 438       5.446  -7.273  25.670  1.00  6.050          H  
ATOM   6940  HA  LEU A 438       3.462  -8.979  27.019  1.00  6.400          H  
ATOM   6941 1HB  LEU A 438       5.405  -9.599  24.750  1.00  8.820          H  
ATOM   6942 2HB  LEU A 438       4.093 -10.638  25.252  1.00  8.820          H  
ATOM   6943  HG  LEU A 438       3.729  -7.911  23.998  1.00  8.820          H  
ATOM   6944 1HD1 LEU A 438       3.134  -9.235  21.995  1.00  8.820          H  
ATOM   6945 2HD1 LEU A 438       4.812  -9.544  22.498  1.00  8.820          H  
ATOM   6946 3HD1 LEU A 438       3.541 -10.731  22.856  1.00  8.820          H  
ATOM   6947 1HD2 LEU A 438       1.382  -8.686  23.759  1.00  8.820          H  
ATOM   6948 2HD2 LEU A 438       1.781 -10.186  24.626  1.00  8.820          H  
ATOM   6949 3HD2 LEU A 438       1.843  -8.624  25.469  1.00  8.820          H  
ATOM   6950  N   LEU A 439       6.480  -9.464  27.877  1.00  5.270          N  
ATOM   6951  CA  LEU A 439       7.443 -10.283  28.613  1.00  5.480          C  
ATOM   6952  C   LEU A 439       7.545  -9.966  30.098  1.00  5.460          C  
ATOM   6953  O   LEU A 439       8.656  -9.989  30.632  1.00  5.820          O  
ATOM   6954  CB  LEU A 439       8.862 -10.118  28.027  1.00  7.590          C  
ATOM   6955  CG  LEU A 439       9.118 -10.572  26.577  1.00  7.590          C  
ATOM   6956  CD1 LEU A 439      10.517 -10.145  26.179  1.00  7.590          C  
ATOM   6957  CD2 LEU A 439       9.004 -12.078  26.452  1.00  7.590          C  
ATOM   6958  H   LEU A 439       6.701  -8.475  27.766  1.00  6.320          H  
ATOM   6959  HA  LEU A 439       7.132 -11.307  28.517  1.00  6.580          H  
ATOM   6960 1HB  LEU A 439       9.106  -9.063  28.073  1.00  9.110          H  
ATOM   6961 2HB  LEU A 439       9.572 -10.647  28.658  1.00  9.110          H  
ATOM   6962  HG  LEU A 439       8.404 -10.103  25.922  1.00  9.110          H  
ATOM   6963 1HD1 LEU A 439      10.697 -10.455  25.167  1.00  9.110          H  
ATOM   6964 2HD1 LEU A 439      10.620  -9.076  26.250  1.00  9.110          H  
ATOM   6965 3HD1 LEU A 439      11.242 -10.618  26.841  1.00  9.110          H  
ATOM   6966 1HD2 LEU A 439       9.196 -12.366  25.430  1.00  9.110          H  
ATOM   6967 2HD2 LEU A 439       9.734 -12.554  27.104  1.00  9.110          H  
ATOM   6968 3HD2 LEU A 439       8.019 -12.392  26.731  1.00  9.110          H  
ATOM   6969  N   VAL A 440       6.450  -9.566  30.750  1.00  5.200          N  
ATOM   6970  CA  VAL A 440       6.561  -9.205  32.155  1.00  5.330          C  
ATOM   6971  C   VAL A 440       5.555  -9.760  33.212  1.00  5.560          C  
ATOM   6972  O   VAL A 440       5.879  -9.635  34.389  1.00  5.970          O  
ATOM   6973  CB  VAL A 440       6.587  -7.652  32.263  1.00  7.410          C  
ATOM   6974  CG1 VAL A 440       7.796  -7.073  31.554  1.00  7.410          C  
ATOM   6975  CG2 VAL A 440       5.325  -7.041  31.652  1.00  7.410          C  
ATOM   6976  H   VAL A 440       5.543  -9.623  30.296  1.00  6.240          H  
ATOM   6977  HA  VAL A 440       7.539  -9.555  32.485  1.00  6.400          H  
ATOM   6978  HB  VAL A 440       6.678  -7.393  33.280  1.00  8.890          H  
ATOM   6979 1HG1 VAL A 440       7.787  -5.999  31.670  1.00  8.890          H  
ATOM   6980 2HG1 VAL A 440       8.704  -7.491  31.988  1.00  8.890          H  
ATOM   6981 3HG1 VAL A 440       7.764  -7.303  30.503  1.00  8.890          H  
ATOM   6982 1HG2 VAL A 440       5.359  -5.955  31.737  1.00  8.890          H  
ATOM   6983 2HG2 VAL A 440       5.281  -7.315  30.610  1.00  8.890          H  
ATOM   6984 3HG2 VAL A 440       4.447  -7.410  32.154  1.00  8.890          H  
ATOM   6985  N   THR A 441       4.347 -10.298  32.880  1.00  5.480          N  
ATOM   6986  CA  THR A 441       3.492 -10.677  34.040  1.00  5.830          C  
ATOM   6987  C   THR A 441       2.871 -12.110  34.109  1.00  6.260          C  
ATOM   6988  O   THR A 441       3.529 -13.044  34.574  1.00  6.920          O  
ATOM   6989  CB  THR A 441       2.341  -9.649  34.185  1.00  8.020          C  
ATOM   6990  OG1 THR A 441       2.884  -8.373  34.302  1.00  8.020          O  
ATOM   6991  CG2 THR A 441       1.474  -9.842  35.497  1.00  8.020          C  
ATOM   6992  H   THR A 441       4.069 -10.419  31.901  1.00  6.580          H  
ATOM   6993  HA  THR A 441       4.100 -10.582  34.929  1.00  7.000          H  
ATOM   6994  HB  THR A 441       1.758  -9.698  33.327  1.00  9.630          H  
ATOM   6995  HG1 THR A 441       3.356  -8.173  33.491  1.00  9.630          H  
ATOM   6996 1HG2 THR A 441       0.725  -9.072  35.524  1.00  9.630          H  
ATOM   6997 2HG2 THR A 441       0.974 -10.791  35.563  1.00  9.630          H  
ATOM   6998 3HG2 THR A 441       2.121  -9.735  36.362  1.00  9.630          H  
ATOM   6999  N   GLU A 442       1.601 -12.265  33.655  1.00  6.140          N  
ATOM   7000  CA  GLU A 442       0.773 -13.468  33.898  1.00  6.720          C  
ATOM   7001  C   GLU A 442       0.844 -14.655  32.946  1.00  6.900          C  
ATOM   7002  O   GLU A 442       1.100 -15.792  33.343  1.00  7.200          O  
ATOM   7003  CB  GLU A 442      -0.694 -13.017  33.912  1.00  9.180          C  
ATOM   7004  CG  GLU A 442      -1.746 -14.090  34.171  1.00  9.180          C  
ATOM   7005  CD  GLU A 442      -3.168 -13.536  34.114  1.00  9.180          C  
ATOM   7006  OE1 GLU A 442      -3.342 -12.336  33.935  1.00  9.180          O  
ATOM   7007  OE2 GLU A 442      -4.084 -14.316  34.220  1.00  9.180          O  
ATOM   7008  H   GLU A 442       1.117 -11.473  33.224  1.00  7.370          H  
ATOM   7009  HA  GLU A 442       1.031 -13.835  34.896  1.00  8.060          H  
ATOM   7010 1HB  GLU A 442      -0.823 -12.248  34.674  1.00 11.010          H  
ATOM   7011 2HB  GLU A 442      -0.924 -12.569  32.968  1.00 11.010          H  
ATOM   7012 1HG  GLU A 442      -1.661 -14.887  33.438  1.00 11.010          H  
ATOM   7013 2HG  GLU A 442      -1.563 -14.523  35.160  1.00 11.010          H  
ATOM   7014  N   GLY A 443       0.595 -14.412  31.669  1.00  6.970          N  
ATOM   7015  CA  GLY A 443       0.480 -15.477  30.660  1.00  7.400          C  
ATOM   7016  C   GLY A 443       1.837 -15.995  30.218  1.00  7.560          C  
ATOM   7017  O   GLY A 443       2.213 -15.906  29.045  1.00  7.840          O  
ATOM   7018  H   GLY A 443       0.438 -13.448  31.413  1.00  8.360          H  
ATOM   7019 1HA  GLY A 443      -0.103 -16.298  31.078  1.00  8.880          H  
ATOM   7020 2HA  GLY A 443      -0.074 -15.107  29.800  1.00  8.880          H  
ATOM   7021  N   GLY A 444       2.587 -16.500  31.182  1.00  7.640          N  
ATOM   7022  CA  GLY A 444       3.947 -16.959  31.001  1.00  8.030          C  
ATOM   7023  C   GLY A 444       4.050 -17.962  29.883  1.00  8.270          C  
ATOM   7024  O   GLY A 444       4.812 -17.784  28.938  1.00  8.510          O  
ATOM   7025  H   GLY A 444       2.163 -16.550  32.112  1.00  9.170          H  
ATOM   7026 1HA  GLY A 444       4.597 -16.127  30.795  1.00  9.640          H  
ATOM   7027 2HA  GLY A 444       4.287 -17.401  31.936  1.00  9.640          H  
ATOM   7028  N   MET A 445       3.264 -19.022  29.965  1.00  8.410          N  
ATOM   7029  CA  MET A 445       3.336 -20.079  28.970  1.00  8.790          C  
ATOM   7030  C   MET A 445       3.089 -19.600  27.550  1.00  8.500          C  
ATOM   7031  O   MET A 445       3.823 -19.954  26.626  1.00  8.820          O  
ATOM   7032  CB  MET A 445       2.304 -21.146  29.298  1.00 12.150          C  
ATOM   7033  CG  MET A 445       2.283 -22.300  28.328  1.00 12.150          C  
ATOM   7034  SD  MET A 445       0.932 -23.448  28.595  1.00 12.150          S  
ATOM   7035  CE  MET A 445      -0.426 -22.514  27.893  1.00 12.150          C  
ATOM   7036  H   MET A 445       2.635 -19.099  30.752  1.00 10.090          H  
ATOM   7037  HA  MET A 445       4.335 -20.512  29.006  1.00 10.550          H  
ATOM   7038 1HB  MET A 445       2.503 -21.548  30.289  1.00 14.580          H  
ATOM   7039 2HB  MET A 445       1.324 -20.690  29.324  1.00 14.580          H  
ATOM   7040 1HG  MET A 445       2.186 -21.912  27.320  1.00 14.580          H  
ATOM   7041 2HG  MET A 445       3.222 -22.846  28.394  1.00 14.580          H  
ATOM   7042 1HE  MET A 445      -1.346 -23.094  27.972  1.00 14.580          H  
ATOM   7043 2HE  MET A 445      -0.549 -21.584  28.430  1.00 14.580          H  
ATOM   7044 3HE  MET A 445      -0.221 -22.301  26.841  1.00 14.580          H  
ATOM   7045  N   TYR A 446       2.045 -18.807  27.368  1.00  8.080          N  
ATOM   7046  CA  TYR A 446       1.646 -18.390  26.037  1.00  8.020          C  
ATOM   7047  C   TYR A 446       2.717 -17.576  25.330  1.00  7.600          C  
ATOM   7048  O   TYR A 446       3.007 -17.803  24.153  1.00  7.660          O  
ATOM   7049  CB  TYR A 446       0.370 -17.576  26.163  1.00 11.250          C  
ATOM   7050  CG  TYR A 446      -0.769 -18.402  26.664  1.00 11.250          C  
ATOM   7051  CD1 TYR A 446      -1.152 -18.292  27.993  1.00 11.250          C  
ATOM   7052  CD2 TYR A 446      -1.427 -19.275  25.820  1.00 11.250          C  
ATOM   7053  CE1 TYR A 446      -2.191 -19.050  28.473  1.00 11.250          C  
ATOM   7054  CE2 TYR A 446      -2.470 -20.036  26.300  1.00 11.250          C  
ATOM   7055  CZ  TYR A 446      -2.852 -19.925  27.622  1.00 11.250          C  
ATOM   7056  OH  TYR A 446      -3.890 -20.686  28.104  1.00 11.250          O  
ATOM   7057  H   TYR A 446       1.490 -18.539  28.164  1.00  9.700          H  
ATOM   7058  HA  TYR A 446       1.456 -19.284  25.442  1.00  9.620          H  
ATOM   7059 1HB  TYR A 446       0.531 -16.745  26.855  1.00 13.500          H  
ATOM   7060 2HB  TYR A 446       0.102 -17.157  25.195  1.00 13.500          H  
ATOM   7061  HD1 TYR A 446      -0.630 -17.606  28.657  1.00 13.500          H  
ATOM   7062  HD2 TYR A 446      -1.120 -19.364  24.777  1.00 13.500          H  
ATOM   7063  HE1 TYR A 446      -2.493 -18.966  29.517  1.00 13.500          H  
ATOM   7064  HE2 TYR A 446      -2.991 -20.726  25.638  1.00 13.500          H  
ATOM   7065  HH  TYR A 446      -4.245 -21.229  27.396  1.00 13.500          H  
ATOM   7066  N   ILE A 447       3.337 -16.656  26.060  1.00  7.330          N  
ATOM   7067  CA  ILE A 447       4.398 -15.858  25.482  1.00  7.120          C  
ATOM   7068  C   ILE A 447       5.709 -16.612  25.424  1.00  7.290          C  
ATOM   7069  O   ILE A 447       6.386 -16.562  24.405  1.00  7.330          O  
ATOM   7070  CB  ILE A 447       4.541 -14.501  26.175  1.00 10.050          C  
ATOM   7071  CG1 ILE A 447       3.233 -13.656  25.990  1.00 10.050          C  
ATOM   7072  CG2 ILE A 447       5.755 -13.745  25.677  1.00 10.050          C  
ATOM   7073  CD1 ILE A 447       2.789 -13.358  24.535  1.00 10.050          C  
ATOM   7074  H   ILE A 447       3.037 -16.501  27.031  1.00  8.800          H  
ATOM   7075  HA  ILE A 447       4.140 -15.663  24.449  1.00  8.540          H  
ATOM   7076  HB  ILE A 447       4.651 -14.675  27.242  1.00 12.060          H  
ATOM   7077 1HG1 ILE A 447       2.418 -14.161  26.508  1.00 12.060          H  
ATOM   7078 2HG1 ILE A 447       3.403 -12.699  26.446  1.00 12.060          H  
ATOM   7079 1HG2 ILE A 447       5.832 -12.820  26.199  1.00 12.060          H  
ATOM   7080 2HG2 ILE A 447       6.656 -14.318  25.847  1.00 12.060          H  
ATOM   7081 3HG2 ILE A 447       5.652 -13.545  24.658  1.00 12.060          H  
ATOM   7082 1HD1 ILE A 447       1.891 -12.743  24.562  1.00 12.060          H  
ATOM   7083 2HD1 ILE A 447       3.569 -12.822  24.008  1.00 12.060          H  
ATOM   7084 3HD1 ILE A 447       2.561 -14.272  24.002  1.00 12.060          H  
ATOM   7085  N   PHE A 448       6.080 -17.321  26.479  1.00  7.570          N  
ATOM   7086  CA  PHE A 448       7.343 -18.044  26.536  1.00  7.940          C  
ATOM   7087  C   PHE A 448       7.504 -18.937  25.303  1.00  8.120          C  
ATOM   7088  O   PHE A 448       8.525 -18.899  24.597  1.00  8.290          O  
ATOM   7089  CB  PHE A 448       7.384 -18.902  27.802  1.00 10.970          C  
ATOM   7090  CG  PHE A 448       8.622 -19.568  27.967  1.00 10.970          C  
ATOM   7091  CD1 PHE A 448       9.662 -18.878  28.534  1.00 10.970          C  
ATOM   7092  CD2 PHE A 448       8.808 -20.855  27.550  1.00 10.970          C  
ATOM   7093  CE1 PHE A 448      10.854 -19.441  28.674  1.00 10.970          C  
ATOM   7094  CE2 PHE A 448      10.019 -21.428  27.693  1.00 10.970          C  
ATOM   7095  CZ  PHE A 448      11.039 -20.703  28.252  1.00 10.970          C  
ATOM   7096  H   PHE A 448       5.484 -17.353  27.304  1.00  9.080          H  
ATOM   7097  HA  PHE A 448       8.161 -17.325  26.555  1.00  9.530          H  
ATOM   7098 1HB  PHE A 448       7.207 -18.302  28.681  1.00 13.160          H  
ATOM   7099 2HB  PHE A 448       6.589 -19.649  27.761  1.00 13.160          H  
ATOM   7100  HD1 PHE A 448       9.514 -17.864  28.861  1.00 13.160          H  
ATOM   7101  HD2 PHE A 448       7.984 -21.406  27.095  1.00 13.160          H  
ATOM   7102  HE1 PHE A 448      11.687 -18.887  29.115  1.00 13.160          H  
ATOM   7103  HE2 PHE A 448      10.192 -22.450  27.356  1.00 13.160          H  
ATOM   7104  HZ  PHE A 448      12.020 -21.134  28.358  1.00 13.160          H  
ATOM   7105  N   GLN A 449       6.439 -19.672  24.970  1.00  8.240          N  
ATOM   7106  CA  GLN A 449       6.410 -20.572  23.822  1.00  8.610          C  
ATOM   7107  C   GLN A 449       6.682 -19.878  22.480  1.00  8.290          C  
ATOM   7108  O   GLN A 449       6.971 -20.552  21.494  1.00  8.590          O  
ATOM   7109  CB  GLN A 449       5.048 -21.268  23.735  1.00 11.910          C  
ATOM   7110  CG  GLN A 449       4.759 -22.307  24.804  1.00 11.910          C  
ATOM   7111  CD  GLN A 449       3.328 -22.832  24.691  1.00 11.910          C  
ATOM   7112  OE1 GLN A 449       2.541 -22.372  23.858  1.00 11.910          O  
ATOM   7113  NE2 GLN A 449       2.983 -23.793  25.532  1.00 11.910          N  
ATOM   7114  H   GLN A 449       5.615 -19.643  25.579  1.00  9.890          H  
ATOM   7115  HA  GLN A 449       7.178 -21.328  23.969  1.00 10.330          H  
ATOM   7116 1HB  GLN A 449       4.257 -20.509  23.786  1.00 14.290          H  
ATOM   7117 2HB  GLN A 449       4.966 -21.757  22.788  1.00 14.290          H  
ATOM   7118 1HG  GLN A 449       5.433 -23.149  24.647  1.00 14.290          H  
ATOM   7119 2HG  GLN A 449       4.916 -21.895  25.792  1.00 14.290          H  
ATOM   7120 1HE2 GLN A 449       2.055 -24.170  25.512  1.00 14.290          H  
ATOM   7121 2HE2 GLN A 449       3.638 -24.129  26.205  1.00 14.290          H  
ATOM   7122  N   LEU A 450       6.514 -18.563  22.411  1.00  7.800          N  
ATOM   7123  CA  LEU A 450       6.735 -17.817  21.188  1.00  7.630          C  
ATOM   7124  C   LEU A 450       7.972 -16.903  21.228  1.00  7.340          C  
ATOM   7125  O   LEU A 450       8.623 -16.695  20.206  1.00  7.450          O  
ATOM   7126  CB  LEU A 450       5.503 -16.955  20.925  1.00 10.750          C  
ATOM   7127  CG  LEU A 450       4.161 -17.680  20.739  1.00 10.750          C  
ATOM   7128  CD1 LEU A 450       3.082 -16.623  20.601  1.00 10.750          C  
ATOM   7129  CD2 LEU A 450       4.206 -18.605  19.511  1.00 10.750          C  
ATOM   7130  H   LEU A 450       6.289 -18.049  23.257  1.00  9.360          H  
ATOM   7131  HA  LEU A 450       6.881 -18.523  20.388  1.00  9.160          H  
ATOM   7132 1HB  LEU A 450       5.374 -16.317  21.786  1.00 12.900          H  
ATOM   7133 2HB  LEU A 450       5.690 -16.329  20.054  1.00 12.900          H  
ATOM   7134  HG  LEU A 450       3.935 -18.278  21.632  1.00 12.900          H  
ATOM   7135 1HD1 LEU A 450       2.112 -17.107  20.488  1.00 12.900          H  
ATOM   7136 2HD1 LEU A 450       3.073 -15.999  21.499  1.00 12.900          H  
ATOM   7137 3HD1 LEU A 450       3.283 -16.005  19.728  1.00 12.900          H  
ATOM   7138 1HD2 LEU A 450       3.241 -19.094  19.398  1.00 12.900          H  
ATOM   7139 2HD2 LEU A 450       4.424 -18.020  18.618  1.00 12.900          H  
ATOM   7140 3HD2 LEU A 450       4.967 -19.360  19.647  1.00 12.900          H  
ATOM   7141  N   PHE A 451       8.258 -16.313  22.396  1.00  7.090          N  
ATOM   7142  CA  PHE A 451       9.325 -15.324  22.537  1.00  6.960          C  
ATOM   7143  C   PHE A 451      10.552 -15.685  23.377  1.00  7.280          C  
ATOM   7144  O   PHE A 451      11.361 -14.802  23.685  1.00  7.360          O  
ATOM   7145  CB  PHE A 451       8.742 -14.026  23.084  1.00  9.800          C  
ATOM   7146  CG  PHE A 451       7.784 -13.337  22.155  1.00  9.800          C  
ATOM   7147  CD1 PHE A 451       6.447 -13.672  22.142  1.00  9.800          C  
ATOM   7148  CD2 PHE A 451       8.215 -12.326  21.318  1.00  9.800          C  
ATOM   7149  CE1 PHE A 451       5.557 -13.036  21.322  1.00  9.800          C  
ATOM   7150  CE2 PHE A 451       7.327 -11.682  20.489  1.00  9.800          C  
ATOM   7151  CZ  PHE A 451       5.995 -12.037  20.493  1.00  9.800          C  
ATOM   7152  H   PHE A 451       7.676 -16.515  23.200  1.00  8.510          H  
ATOM   7153  HA  PHE A 451       9.672 -15.124  21.541  1.00  8.350          H  
ATOM   7154 1HB  PHE A 451       8.223 -14.241  24.011  1.00 11.760          H  
ATOM   7155 2HB  PHE A 451       9.547 -13.338  23.307  1.00 11.760          H  
ATOM   7156  HD1 PHE A 451       6.101 -14.466  22.796  1.00 11.760          H  
ATOM   7157  HD2 PHE A 451       9.267 -12.041  21.315  1.00 11.760          H  
ATOM   7158  HE1 PHE A 451       4.504 -13.323  21.331  1.00 11.760          H  
ATOM   7159  HE2 PHE A 451       7.671 -10.893  19.831  1.00 11.760          H  
ATOM   7160  HZ  PHE A 451       5.293 -11.524  19.836  1.00 11.760          H  
ATOM   7161  N   ASP A 452      10.777 -16.959  23.695  1.00  7.600          N  
ATOM   7162  CA  ASP A 452      11.966 -17.313  24.478  1.00  8.050          C  
ATOM   7163  C   ASP A 452      13.276 -17.261  23.675  1.00  8.230          C  
ATOM   7164  O   ASP A 452      13.898 -18.283  23.403  1.00  8.400          O  
ATOM   7165  CB  ASP A 452      11.856 -18.732  25.063  1.00 11.090          C  
ATOM   7166  CG  ASP A 452      13.005 -19.032  26.067  1.00 11.090          C  
ATOM   7167  OD1 ASP A 452      13.589 -18.073  26.535  1.00 11.090          O  
ATOM   7168  OD2 ASP A 452      13.302 -20.192  26.361  1.00 11.090          O  
ATOM   7169  H   ASP A 452      10.075 -17.679  23.520  1.00  9.120          H  
ATOM   7170  HA  ASP A 452      12.043 -16.605  25.303  1.00  9.660          H  
ATOM   7171 1HB  ASP A 452      10.898 -18.847  25.574  1.00 13.310          H  
ATOM   7172 2HB  ASP A 452      11.884 -19.467  24.250  1.00 13.310          H  
ATOM   7173  N   TYR A 453      13.735 -16.047  23.363  1.00  8.320          N  
ATOM   7174  CA  TYR A 453      14.987 -15.799  22.626  1.00  8.670          C  
ATOM   7175  C   TYR A 453      16.191 -16.448  23.306  1.00  8.340          C  
ATOM   7176  O   TYR A 453      17.187 -16.805  22.656  1.00  8.520          O  
ATOM   7177  CB  TYR A 453      15.272 -14.304  22.440  1.00 12.000          C  
ATOM   7178  CG  TYR A 453      16.582 -14.085  21.686  1.00 12.000          C  
ATOM   7179  CD1 TYR A 453      16.656 -14.282  20.324  1.00 12.000          C  
ATOM   7180  CD2 TYR A 453      17.727 -13.731  22.384  1.00 12.000          C  
ATOM   7181  CE1 TYR A 453      17.861 -14.139  19.665  1.00 12.000          C  
ATOM   7182  CE2 TYR A 453      18.923 -13.599  21.720  1.00 12.000          C  
ATOM   7183  CZ  TYR A 453      18.990 -13.808  20.374  1.00 12.000          C  
ATOM   7184  OH  TYR A 453      20.196 -13.702  19.736  1.00 12.000          O  
ATOM   7185  H   TYR A 453      13.118 -15.279  23.627  1.00  9.980          H  
ATOM   7186  HA  TYR A 453      14.897 -16.257  21.642  1.00 10.400          H  
ATOM   7187 1HB  TYR A 453      14.460 -13.837  21.887  1.00 14.400          H  
ATOM   7188 2HB  TYR A 453      15.342 -13.811  23.411  1.00 14.400          H  
ATOM   7189  HD1 TYR A 453      15.772 -14.567  19.764  1.00 14.400          H  
ATOM   7190  HD2 TYR A 453      17.688 -13.573  23.461  1.00 14.400          H  
ATOM   7191  HE1 TYR A 453      17.919 -14.305  18.591  1.00 14.400          H  
ATOM   7192  HE2 TYR A 453      19.825 -13.332  22.271  1.00 14.400          H  
ATOM   7193  HH  TYR A 453      20.883 -13.561  20.397  1.00 14.400          H  
ATOM   7194  N   TYR A 454      16.079 -16.619  24.628  1.00  8.030          N  
ATOM   7195  CA  TYR A 454      17.119 -17.169  25.473  1.00  7.950          C  
ATOM   7196  C   TYR A 454      17.461 -18.587  25.022  1.00  7.840          C  
ATOM   7197  O   TYR A 454      18.543 -19.102  25.304  1.00  7.990          O  
ATOM   7198  CB  TYR A 454      16.727 -17.152  26.942  1.00 11.160          C  
ATOM   7199  CG  TYR A 454      17.949 -17.176  27.870  1.00 11.160          C  
ATOM   7200  CD1 TYR A 454      18.647 -15.997  28.046  1.00 11.160          C  
ATOM   7201  CD2 TYR A 454      18.367 -18.315  28.519  1.00 11.160          C  
ATOM   7202  CE1 TYR A 454      19.731 -15.934  28.869  1.00 11.160          C  
ATOM   7203  CE2 TYR A 454      19.488 -18.270  29.353  1.00 11.160          C  
ATOM   7204  CZ  TYR A 454      20.162 -17.067  29.537  1.00 11.160          C  
ATOM   7205  OH  TYR A 454      21.269 -16.946  30.384  1.00 11.160          O  
ATOM   7206  H   TYR A 454      15.211 -16.322  25.056  1.00  9.640          H  
ATOM   7207  HA  TYR A 454      17.986 -16.551  25.372  1.00  9.540          H  
ATOM   7208 1HB  TYR A 454      16.144 -16.275  27.145  1.00 13.390          H  
ATOM   7209 2HB  TYR A 454      16.103 -18.024  27.169  1.00 13.390          H  
ATOM   7210  HD1 TYR A 454      18.320 -15.098  27.529  1.00 13.390          H  
ATOM   7211  HD2 TYR A 454      17.817 -19.235  28.375  1.00 13.390          H  
ATOM   7212  HE1 TYR A 454      20.255 -14.988  29.002  1.00 13.390          H  
ATOM   7213  HE2 TYR A 454      19.827 -19.170  29.870  1.00 13.390          H  
ATOM   7214  HH  TYR A 454      21.622 -17.818  30.681  1.00 13.390          H  
ATOM   7215  N   ALA A 455      16.546 -19.221  24.274  1.00  7.870          N  
ATOM   7216  CA  ALA A 455      16.708 -20.561  23.746  1.00  8.130          C  
ATOM   7217  C   ALA A 455      17.940 -20.650  22.850  1.00  8.240          C  
ATOM   7218  O   ALA A 455      18.481 -21.743  22.645  1.00  8.690          O  
ATOM   7219  CB  ALA A 455      15.478 -20.929  22.957  1.00 11.280          C  
ATOM   7220  H   ALA A 455      15.663 -18.747  24.067  1.00  9.440          H  
ATOM   7221  HA  ALA A 455      16.829 -21.241  24.559  1.00  9.760          H  
ATOM   7222 1HB  ALA A 455      15.581 -21.926  22.595  1.00 13.530          H  
ATOM   7223 2HB  ALA A 455      14.623 -20.856  23.613  1.00 13.530          H  
ATOM   7224 3HB  ALA A 455      15.344 -20.238  22.126  1.00 13.530          H  
ATOM   7225  N   SER A 456      18.340 -19.520  22.267  1.00  8.140          N  
ATOM   7226  CA  SER A 456      19.516 -19.405  21.423  1.00  8.580          C  
ATOM   7227  C   SER A 456      20.664 -18.800  22.236  1.00  8.970          C  
ATOM   7228  O   SER A 456      21.811 -19.269  22.201  1.00  9.320          O  
ATOM   7229  CB  SER A 456      19.237 -18.510  20.235  1.00 11.840          C  
ATOM   7230  OG  SER A 456      20.386 -18.358  19.451  1.00 11.840          O  
ATOM   7231  H   SER A 456      17.813 -18.665  22.465  1.00  9.770          H  
ATOM   7232  HA  SER A 456      19.808 -20.399  21.078  1.00 10.300          H  
ATOM   7233 1HB  SER A 456      18.440 -18.941  19.642  1.00 14.200          H  
ATOM   7234 2HB  SER A 456      18.896 -17.530  20.585  1.00 14.200          H  
ATOM   7235  HG  SER A 456      20.199 -17.661  18.821  1.00 14.200          H  
ATOM   7236  N   SER A 457      20.335 -17.734  22.981  1.00  9.140          N  
ATOM   7237  CA  SER A 457      21.335 -16.992  23.743  1.00  9.730          C  
ATOM   7238  C   SER A 457      22.033 -17.868  24.779  1.00  9.680          C  
ATOM   7239  O   SER A 457      23.248 -17.878  24.838  1.00  9.990          O  
ATOM   7240  CB  SER A 457      20.710 -15.806  24.446  1.00 13.390          C  
ATOM   7241  OG  SER A 457      21.658 -15.023  25.125  1.00 13.390          O  
ATOM   7242  H   SER A 457      19.365 -17.418  22.973  1.00 10.970          H  
ATOM   7243  HA  SER A 457      22.087 -16.623  23.045  1.00 11.680          H  
ATOM   7244 1HB  SER A 457      20.153 -15.205  23.745  1.00 16.060          H  
ATOM   7245 2HB  SER A 457      20.033 -16.182  25.167  1.00 16.060          H  
ATOM   7246  HG  SER A 457      21.141 -14.375  25.617  1.00 16.060          H  
ATOM   7247  N   GLY A 458      21.296 -18.680  25.552  1.00  9.520          N  
ATOM   7248  CA  GLY A 458      21.912 -19.480  26.619  1.00  9.710          C  
ATOM   7249  C   GLY A 458      23.063 -20.356  26.115  1.00  9.630          C  
ATOM   7250  O   GLY A 458      24.087 -20.526  26.798  1.00  9.470          O  
ATOM   7251  H   GLY A 458      20.287 -18.703  25.439  1.00 11.420          H  
ATOM   7252 1HA  GLY A 458      22.264 -18.828  27.399  1.00 11.650          H  
ATOM   7253 2HA  GLY A 458      21.145 -20.113  27.069  1.00 11.650          H  
ATOM   7254  N   ILE A 459      22.908 -20.874  24.902  1.00  9.960          N  
ATOM   7255  CA  ILE A 459      23.894 -21.713  24.259  1.00 10.170          C  
ATOM   7256  C   ILE A 459      25.097 -20.867  23.866  1.00  9.920          C  
ATOM   7257  O   ILE A 459      26.233 -21.198  24.220  1.00 10.010          O  
ATOM   7258  CB  ILE A 459      23.272 -22.394  23.032  1.00 14.150          C  
ATOM   7259  CG1 ILE A 459      22.158 -23.359  23.516  1.00 14.150          C  
ATOM   7260  CG2 ILE A 459      24.362 -23.133  22.226  1.00 14.150          C  
ATOM   7261  CD1 ILE A 459      21.238 -23.859  22.429  1.00 14.150          C  
ATOM   7262  H   ILE A 459      22.047 -20.676  24.398  1.00 11.950          H  
ATOM   7263  HA  ILE A 459      24.225 -22.476  24.966  1.00 12.200          H  
ATOM   7264  HB  ILE A 459      22.800 -21.639  22.396  1.00 16.980          H  
ATOM   7265 1HG1 ILE A 459      22.628 -24.218  23.989  1.00 16.980          H  
ATOM   7266 2HG1 ILE A 459      21.545 -22.848  24.257  1.00 16.980          H  
ATOM   7267 1HG2 ILE A 459      23.926 -23.611  21.358  1.00 16.980          H  
ATOM   7268 2HG2 ILE A 459      25.120 -22.431  21.886  1.00 16.980          H  
ATOM   7269 3HG2 ILE A 459      24.826 -23.887  22.859  1.00 16.980          H  
ATOM   7270 1HD1 ILE A 459      20.490 -24.520  22.866  1.00 16.980          H  
ATOM   7271 2HD1 ILE A 459      20.732 -23.007  21.961  1.00 16.980          H  
ATOM   7272 3HD1 ILE A 459      21.793 -24.403  21.676  1.00 16.980          H  
ATOM   7273  N   CYS A 460      24.838 -19.747  23.177  1.00  9.800          N  
ATOM   7274  CA  CYS A 460      25.910 -18.850  22.764  1.00  9.770          C  
ATOM   7275  C   CYS A 460      26.638 -18.219  23.949  1.00  9.390          C  
ATOM   7276  O   CYS A 460      27.841 -17.971  23.880  1.00  9.490          O  
ATOM   7277  CB  CYS A 460      25.389 -17.745  21.855  1.00 13.690          C  
ATOM   7278  SG  CYS A 460      24.901 -18.307  20.212  1.00 13.690          S  
ATOM   7279  H   CYS A 460      23.865 -19.528  22.927  1.00 11.760          H  
ATOM   7280  HA  CYS A 460      26.626 -19.432  22.189  1.00 11.720          H  
ATOM   7281 1HB  CYS A 460      24.527 -17.263  22.321  1.00 16.430          H  
ATOM   7282 2HB  CYS A 460      26.158 -16.993  21.734  1.00 16.430          H  
ATOM   7283  HG  CYS A 460      25.150 -17.121  19.591  1.00 16.430          H  
ATOM   7284  N   LEU A 461      25.936 -17.955  25.054  1.00  9.160          N  
ATOM   7285  CA  LEU A 461      26.577 -17.325  26.196  1.00  9.090          C  
ATOM   7286  C   LEU A 461      27.685 -18.235  26.687  1.00  9.030          C  
ATOM   7287  O   LEU A 461      28.816 -17.784  26.930  1.00  9.030          O  
ATOM   7288  CB  LEU A 461      25.597 -17.156  27.381  1.00 12.750          C  
ATOM   7289  CG  LEU A 461      24.392 -16.167  27.279  1.00 12.750          C  
ATOM   7290  CD1 LEU A 461      23.536 -16.334  28.484  1.00 12.750          C  
ATOM   7291  CD2 LEU A 461      24.828 -14.819  27.185  1.00 12.750          C  
ATOM   7292  H   LEU A 461      24.942 -18.146  25.062  1.00 10.990          H  
ATOM   7293  HA  LEU A 461      27.003 -16.374  25.886  1.00 10.910          H  
ATOM   7294 1HB  LEU A 461      25.168 -18.138  27.592  1.00 15.300          H  
ATOM   7295 2HB  LEU A 461      26.177 -16.862  28.231  1.00 15.300          H  
ATOM   7296  HG  LEU A 461      23.818 -16.389  26.437  1.00 15.300          H  
ATOM   7297 1HD1 LEU A 461      22.682 -15.664  28.405  1.00 15.300          H  
ATOM   7298 2HD1 LEU A 461      23.193 -17.340  28.566  1.00 15.300          H  
ATOM   7299 3HD1 LEU A 461      24.091 -16.096  29.365  1.00 15.300          H  
ATOM   7300 1HD2 LEU A 461      23.966 -14.155  27.128  1.00 15.300          H  
ATOM   7301 2HD2 LEU A 461      25.395 -14.601  28.058  1.00 15.300          H  
ATOM   7302 3HD2 LEU A 461      25.428 -14.699  26.296  1.00 15.300          H  
ATOM   7303  N   LEU A 462      27.376 -19.538  26.780  1.00  9.190          N  
ATOM   7304  CA  LEU A 462      28.363 -20.513  27.212  1.00  9.440          C  
ATOM   7305  C   LEU A 462      29.506 -20.598  26.232  1.00  9.500          C  
ATOM   7306  O   LEU A 462      30.667 -20.531  26.634  1.00  9.740          O  
ATOM   7307  CB  LEU A 462      27.726 -21.899  27.391  1.00 13.120          C  
ATOM   7308  CG  LEU A 462      28.651 -23.050  27.960  1.00 13.120          C  
ATOM   7309  CD1 LEU A 462      27.773 -24.009  28.776  1.00 13.120          C  
ATOM   7310  CD2 LEU A 462      29.372 -23.838  26.786  1.00 13.120          C  
ATOM   7311  H   LEU A 462      26.406 -19.832  26.599  1.00 11.030          H  
ATOM   7312  HA  LEU A 462      28.757 -20.192  28.176  1.00 11.330          H  
ATOM   7313 1HB  LEU A 462      26.888 -21.786  28.057  1.00 15.740          H  
ATOM   7314 2HB  LEU A 462      27.344 -22.227  26.420  1.00 15.740          H  
ATOM   7315  HG  LEU A 462      29.393 -22.632  28.611  1.00 15.740          H  
ATOM   7316 1HD1 LEU A 462      28.387 -24.805  29.197  1.00 15.740          H  
ATOM   7317 2HD1 LEU A 462      27.304 -23.457  29.579  1.00 15.740          H  
ATOM   7318 3HD1 LEU A 462      27.004 -24.441  28.132  1.00 15.740          H  
ATOM   7319 1HD2 LEU A 462      29.985 -24.632  27.210  1.00 15.740          H  
ATOM   7320 2HD2 LEU A 462      28.622 -24.276  26.124  1.00 15.740          H  
ATOM   7321 3HD2 LEU A 462      30.012 -23.196  26.204  1.00 15.740          H  
ATOM   7322  N   PHE A 463      29.200 -20.743  24.943  1.00  9.500          N  
ATOM   7323  CA  PHE A 463      30.274 -20.906  23.975  1.00  9.800          C  
ATOM   7324  C   PHE A 463      31.170 -19.694  23.839  1.00  9.690          C  
ATOM   7325  O   PHE A 463      32.384 -19.848  23.709  1.00  9.910          O  
ATOM   7326  CB  PHE A 463      29.740 -21.361  22.628  1.00 13.600          C  
ATOM   7327  CG  PHE A 463      29.481 -22.823  22.644  1.00 13.600          C  
ATOM   7328  CD1 PHE A 463      28.206 -23.332  22.702  1.00 13.600          C  
ATOM   7329  CD2 PHE A 463      30.552 -23.705  22.638  1.00 13.600          C  
ATOM   7330  CE1 PHE A 463      27.996 -24.694  22.753  1.00 13.600          C  
ATOM   7331  CE2 PHE A 463      30.350 -25.060  22.690  1.00 13.600          C  
ATOM   7332  CZ  PHE A 463      29.068 -25.557  22.749  1.00 13.600          C  
ATOM   7333  H   PHE A 463      28.216 -20.787  24.654  1.00 11.400          H  
ATOM   7334  HA  PHE A 463      30.899 -21.718  24.337  1.00 11.760          H  
ATOM   7335 1HB  PHE A 463      28.806 -20.842  22.415  1.00 16.320          H  
ATOM   7336 2HB  PHE A 463      30.450 -21.130  21.836  1.00 16.320          H  
ATOM   7337  HD1 PHE A 463      27.362 -22.655  22.712  1.00 16.320          H  
ATOM   7338  HD2 PHE A 463      31.568 -23.308  22.597  1.00 16.320          H  
ATOM   7339  HE1 PHE A 463      26.983 -25.089  22.800  1.00 16.320          H  
ATOM   7340  HE2 PHE A 463      31.201 -25.742  22.686  1.00 16.320          H  
ATOM   7341  HZ  PHE A 463      28.903 -26.632  22.792  1.00 16.320          H  
ATOM   7342  N   LEU A 464      30.623 -18.491  23.878  1.00  9.550          N  
ATOM   7343  CA  LEU A 464      31.495 -17.347  23.760  1.00  9.710          C  
ATOM   7344  C   LEU A 464      32.398 -17.312  24.960  1.00  9.680          C  
ATOM   7345  O   LEU A 464      33.616 -17.122  24.853  1.00  9.930          O  
ATOM   7346  CB  LEU A 464      30.732 -16.036  23.720  1.00 13.530          C  
ATOM   7347  CG  LEU A 464      31.567 -14.726  23.367  1.00 13.530          C  
ATOM   7348  CD1 LEU A 464      32.230 -14.089  24.626  1.00 13.530          C  
ATOM   7349  CD2 LEU A 464      32.668 -15.054  22.313  1.00 13.530          C  
ATOM   7350  H   LEU A 464      29.613 -18.364  23.963  1.00 11.460          H  
ATOM   7351  HA  LEU A 464      32.074 -17.470  22.858  1.00 11.650          H  
ATOM   7352 1HB  LEU A 464      29.894 -16.136  23.063  1.00 16.240          H  
ATOM   7353 2HB  LEU A 464      30.312 -15.872  24.712  1.00 16.240          H  
ATOM   7354  HG  LEU A 464      30.892 -14.022  22.962  1.00 16.240          H  
ATOM   7355 1HD1 LEU A 464      32.747 -13.182  24.325  1.00 16.240          H  
ATOM   7356 2HD1 LEU A 464      31.475 -13.846  25.349  1.00 16.240          H  
ATOM   7357 3HD1 LEU A 464      32.944 -14.743  25.085  1.00 16.240          H  
ATOM   7358 1HD2 LEU A 464      33.195 -14.166  22.058  1.00 16.240          H  
ATOM   7359 2HD2 LEU A 464      33.390 -15.756  22.710  1.00 16.240          H  
ATOM   7360 3HD2 LEU A 464      32.221 -15.466  21.416  1.00 16.240          H  
ATOM   7361  N   SER A 465      31.797 -17.472  26.125  1.00  9.570          N  
ATOM   7362  CA  SER A 465      32.529 -17.408  27.351  1.00  9.760          C  
ATOM   7363  C   SER A 465      33.628 -18.464  27.323  1.00  9.830          C  
ATOM   7364  O   SER A 465      34.773 -18.181  27.681  1.00 10.070          O  
ATOM   7365  CB  SER A 465      31.539 -17.590  28.469  1.00 13.590          C  
ATOM   7366  OG  SER A 465      30.643 -16.567  28.488  1.00 13.590          O  
ATOM   7367  H   SER A 465      30.788 -17.620  26.175  1.00 11.480          H  
ATOM   7368  HA  SER A 465      33.002 -16.438  27.431  1.00 11.710          H  
ATOM   7369 1HB  SER A 465      31.003 -18.525  28.342  1.00 16.310          H  
ATOM   7370 2HB  SER A 465      32.031 -17.604  29.377  1.00 16.310          H  
ATOM   7371  HG  SER A 465      29.987 -16.799  27.796  1.00 16.310          H  
ATOM   7372  N   LEU A 466      33.321 -19.643  26.777  1.00  9.800          N  
ATOM   7373  CA  LEU A 466      34.299 -20.697  26.626  1.00 10.040          C  
ATOM   7374  C   LEU A 466      35.475 -20.219  25.781  1.00 10.220          C  
ATOM   7375  O   LEU A 466      36.605 -20.611  26.049  1.00 10.390          O  
ATOM   7376  CB  LEU A 466      33.661 -21.943  26.005  1.00 13.960          C  
ATOM   7377  CG  LEU A 466      34.553 -23.182  25.799  1.00 13.960          C  
ATOM   7378  CD1 LEU A 466      35.140 -23.675  27.130  1.00 13.960          C  
ATOM   7379  CD2 LEU A 466      33.694 -24.263  25.146  1.00 13.960          C  
ATOM   7380  H   LEU A 466      32.353 -19.837  26.514  1.00 11.760          H  
ATOM   7381  HA  LEU A 466      34.664 -20.944  27.617  1.00 12.050          H  
ATOM   7382 1HB  LEU A 466      32.803 -22.227  26.606  1.00 16.750          H  
ATOM   7383 2HB  LEU A 466      33.302 -21.669  25.027  1.00 16.750          H  
ATOM   7384  HG  LEU A 466      35.373 -22.930  25.150  1.00 16.750          H  
ATOM   7385 1HD1 LEU A 466      35.757 -24.553  26.945  1.00 16.750          H  
ATOM   7386 2HD1 LEU A 466      35.756 -22.904  27.583  1.00 16.750          H  
ATOM   7387 3HD1 LEU A 466      34.333 -23.940  27.804  1.00 16.750          H  
ATOM   7388 1HD2 LEU A 466      34.299 -25.153  24.967  1.00 16.750          H  
ATOM   7389 2HD2 LEU A 466      32.858 -24.515  25.802  1.00 16.750          H  
ATOM   7390 3HD2 LEU A 466      33.311 -23.889  24.200  1.00 16.750          H  
ATOM   7391  N   PHE A 467      35.238 -19.401  24.744  1.00 10.360          N  
ATOM   7392  CA  PHE A 467      36.354 -18.918  23.931  1.00 10.720          C  
ATOM   7393  C   PHE A 467      37.279 -18.012  24.742  1.00 10.770          C  
ATOM   7394  O   PHE A 467      38.500 -18.004  24.511  1.00 10.980          O  
ATOM   7395  CB  PHE A 467      35.887 -18.228  22.652  1.00 14.860          C  
ATOM   7396  CG  PHE A 467      35.480 -19.211  21.595  1.00 14.860          C  
ATOM   7397  CD1 PHE A 467      34.153 -19.423  21.282  1.00 14.860          C  
ATOM   7398  CD2 PHE A 467      36.447 -19.946  20.917  1.00 14.860          C  
ATOM   7399  CE1 PHE A 467      33.786 -20.339  20.326  1.00 14.860          C  
ATOM   7400  CE2 PHE A 467      36.090 -20.865  19.957  1.00 14.860          C  
ATOM   7401  CZ  PHE A 467      34.754 -21.064  19.662  1.00 14.860          C  
ATOM   7402  H   PHE A 467      34.272 -19.136  24.518  1.00 12.430          H  
ATOM   7403  HA  PHE A 467      36.921 -19.771  23.614  1.00 12.860          H  
ATOM   7404 1HB  PHE A 467      35.037 -17.589  22.872  1.00 17.840          H  
ATOM   7405 2HB  PHE A 467      36.681 -17.599  22.258  1.00 17.840          H  
ATOM   7406  HD1 PHE A 467      33.397 -18.861  21.798  1.00 17.840          H  
ATOM   7407  HD2 PHE A 467      37.502 -19.791  21.154  1.00 17.840          H  
ATOM   7408  HE1 PHE A 467      32.730 -20.491  20.096  1.00 17.840          H  
ATOM   7409  HE2 PHE A 467      36.857 -21.435  19.434  1.00 17.840          H  
ATOM   7410  HZ  PHE A 467      34.467 -21.791  18.903  1.00 17.840          H  
ATOM   7411  N   GLU A 468      36.706 -17.253  25.683  1.00 10.730          N  
ATOM   7412  CA  GLU A 468      37.514 -16.394  26.552  1.00 10.920          C  
ATOM   7413  C   GLU A 468      38.382 -17.286  27.468  1.00 10.880          C  
ATOM   7414  O   GLU A 468      39.515 -16.940  27.802  1.00 11.120          O  
ATOM   7415  CB  GLU A 468      36.644 -15.404  27.352  1.00 15.210          C  
ATOM   7416  CG  GLU A 468      35.966 -14.263  26.508  1.00 15.210          C  
ATOM   7417  CD  GLU A 468      36.991 -13.366  25.805  1.00 15.210          C  
ATOM   7418  OE1 GLU A 468      38.124 -13.452  26.183  1.00 15.210          O  
ATOM   7419  OE2 GLU A 468      36.643 -12.549  24.955  1.00 15.210          O  
ATOM   7420  H   GLU A 468      35.681 -17.285  25.772  1.00 12.880          H  
ATOM   7421  HA  GLU A 468      38.190 -15.816  25.926  1.00 13.100          H  
ATOM   7422 1HB  GLU A 468      35.845 -15.953  27.820  1.00 18.250          H  
ATOM   7423 2HB  GLU A 468      37.240 -14.950  28.146  1.00 18.250          H  
ATOM   7424 1HG  GLU A 468      35.310 -14.736  25.765  1.00 18.250          H  
ATOM   7425 2HG  GLU A 468      35.354 -13.651  27.158  1.00 18.250          H  
ATOM   7426  N   VAL A 469      37.846 -18.446  27.854  1.00 10.720          N  
ATOM   7427  CA  VAL A 469      38.580 -19.438  28.644  1.00 10.910          C  
ATOM   7428  C   VAL A 469      39.712 -20.060  27.798  1.00 10.870          C  
ATOM   7429  O   VAL A 469      40.863 -20.193  28.262  1.00 11.030          O  
ATOM   7430  CB  VAL A 469      37.635 -20.545  29.147  1.00 15.200          C  
ATOM   7431  CG1 VAL A 469      38.427 -21.671  29.827  1.00 15.200          C  
ATOM   7432  CG2 VAL A 469      36.615 -19.917  30.078  1.00 15.200          C  
ATOM   7433  H   VAL A 469      36.865 -18.599  27.594  1.00 12.860          H  
ATOM   7434  HA  VAL A 469      39.016 -18.934  29.507  1.00 13.090          H  
ATOM   7435  HB  VAL A 469      37.130 -20.980  28.316  1.00 18.240          H  
ATOM   7436 1HG1 VAL A 469      37.749 -22.447  30.155  1.00 18.240          H  
ATOM   7437 2HG1 VAL A 469      39.140 -22.113  29.132  1.00 18.240          H  
ATOM   7438 3HG1 VAL A 469      38.969 -21.272  30.689  1.00 18.240          H  
ATOM   7439 1HG2 VAL A 469      35.916 -20.658  30.414  1.00 18.240          H  
ATOM   7440 2HG2 VAL A 469      37.128 -19.476  30.932  1.00 18.240          H  
ATOM   7441 3HG2 VAL A 469      36.075 -19.143  29.550  1.00 18.240          H  
ATOM   7442  N   ILE A 470      39.364 -20.409  26.547  1.00 10.840          N  
ATOM   7443  CA  ILE A 470      40.253 -21.026  25.570  1.00 11.040          C  
ATOM   7444  C   ILE A 470      41.512 -20.252  25.322  1.00 11.040          C  
ATOM   7445  O   ILE A 470      42.569 -20.872  25.296  1.00 11.440          O  
ATOM   7446  CB  ILE A 470      39.534 -21.318  24.218  1.00 15.380          C  
ATOM   7447  CG1 ILE A 470      38.526 -22.514  24.414  1.00 15.380          C  
ATOM   7448  CG2 ILE A 470      40.528 -21.517  23.019  1.00 15.380          C  
ATOM   7449  CD1 ILE A 470      37.517 -22.739  23.288  1.00 15.380          C  
ATOM   7450  H   ILE A 470      38.386 -20.265  26.281  1.00 13.010          H  
ATOM   7451  HA  ILE A 470      40.545 -21.993  25.972  1.00 13.250          H  
ATOM   7452  HB  ILE A 470      38.942 -20.465  23.983  1.00 18.450          H  
ATOM   7453 1HG1 ILE A 470      39.106 -23.417  24.486  1.00 18.450          H  
ATOM   7454 2HG1 ILE A 470      37.997 -22.384  25.344  1.00 18.450          H  
ATOM   7455 1HG2 ILE A 470      39.965 -21.665  22.103  1.00 18.450          H  
ATOM   7456 2HG2 ILE A 470      41.155 -20.636  22.892  1.00 18.450          H  
ATOM   7457 3HG2 ILE A 470      41.164 -22.362  23.173  1.00 18.450          H  
ATOM   7458 1HD1 ILE A 470      36.908 -23.609  23.527  1.00 18.450          H  
ATOM   7459 2HD1 ILE A 470      36.873 -21.887  23.177  1.00 18.450          H  
ATOM   7460 3HD1 ILE A 470      38.031 -22.920  22.354  1.00 18.450          H  
ATOM   7461  N   CYS A 471      41.444 -18.914  25.238  1.00 10.770          N  
ATOM   7462  CA  CYS A 471      42.651 -18.124  24.962  1.00 10.950          C  
ATOM   7463  C   CYS A 471      43.806 -18.355  25.962  1.00 11.070          C  
ATOM   7464  O   CYS A 471      44.925 -17.911  25.699  1.00 11.480          O  
ATOM   7465  CB  CYS A 471      42.362 -16.621  24.944  1.00 15.260          C  
ATOM   7466  SG  CYS A 471      42.029 -15.874  26.563  1.00 15.260          S  
ATOM   7467  H   CYS A 471      40.514 -18.478  25.234  1.00 12.920          H  
ATOM   7468  HA  CYS A 471      43.000 -18.400  23.970  1.00 13.140          H  
ATOM   7469 1HB  CYS A 471      43.208 -16.098  24.504  1.00 18.310          H  
ATOM   7470 2HB  CYS A 471      41.493 -16.433  24.311  1.00 18.310          H  
ATOM   7471  HG  CYS A 471      40.916 -16.577  26.868  1.00 18.310          H  
ATOM   7472  N   ILE A 472      43.549 -18.977  27.122  1.00 10.870          N  
ATOM   7473  CA  ILE A 472      44.623 -19.315  28.053  1.00 11.130          C  
ATOM   7474  C   ILE A 472      44.782 -20.838  28.101  1.00 11.280          C  
ATOM   7475  O   ILE A 472      45.898 -21.365  28.075  1.00 11.610          O  
ATOM   7476  CB  ILE A 472      44.433 -18.783  29.497  1.00 15.480          C  
ATOM   7477  CG1 ILE A 472      44.433 -17.240  29.505  1.00 15.480          C  
ATOM   7478  CG2 ILE A 472      45.585 -19.345  30.428  1.00 15.480          C  
ATOM   7479  CD1 ILE A 472      44.039 -16.628  30.846  1.00 15.480          C  
ATOM   7480  H   ILE A 472      42.594 -19.284  27.321  1.00 13.040          H  
ATOM   7481  HA  ILE A 472      45.553 -18.896  27.674  1.00 13.360          H  
ATOM   7482  HB  ILE A 472      43.462 -19.113  29.875  1.00 18.570          H  
ATOM   7483 1HG1 ILE A 472      45.426 -16.885  29.233  1.00 18.570          H  
ATOM   7484 2HG1 ILE A 472      43.731 -16.893  28.757  1.00 18.570          H  
ATOM   7485 1HG2 ILE A 472      45.456 -18.996  31.441  1.00 18.570          H  
ATOM   7486 2HG2 ILE A 472      45.569 -20.429  30.436  1.00 18.570          H  
ATOM   7487 3HG2 ILE A 472      46.552 -19.007  30.048  1.00 18.570          H  
ATOM   7488 1HD1 ILE A 472      44.054 -15.550  30.777  1.00 18.570          H  
ATOM   7489 2HD1 ILE A 472      43.029 -16.954  31.115  1.00 18.570          H  
ATOM   7490 3HD1 ILE A 472      44.725 -16.923  31.622  1.00 18.570          H  
ATOM   7491  N   GLY A 473      43.666 -21.541  28.264  1.00 11.210          N  
ATOM   7492  CA  GLY A 473      43.688 -22.981  28.449  1.00 11.530          C  
ATOM   7493  C   GLY A 473      44.049 -23.862  27.240  1.00 11.740          C  
ATOM   7494  O   GLY A 473      44.919 -24.738  27.309  1.00 12.220          O  
ATOM   7495  H   GLY A 473      42.763 -21.058  28.277  1.00 13.450          H  
ATOM   7496 1HA  GLY A 473      44.375 -23.182  29.248  1.00 13.840          H  
ATOM   7497 2HA  GLY A 473      42.708 -23.283  28.820  1.00 13.840          H  
ATOM   7498  N   TRP A 474      43.346 -23.671  26.132  1.00 11.550          N  
ATOM   7499  CA  TRP A 474      43.391 -24.605  25.003  1.00 11.910          C  
ATOM   7500  C   TRP A 474      44.197 -24.114  23.811  1.00 12.000          C  
ATOM   7501  O   TRP A 474      43.912 -24.444  22.658  1.00 12.520          O  
ATOM   7502  CB  TRP A 474      41.968 -24.947  24.602  1.00 16.530          C  
ATOM   7503  CG  TRP A 474      41.235 -25.712  25.648  1.00 16.530          C  
ATOM   7504  CD1 TRP A 474      40.259 -25.240  26.480  1.00 16.530          C  
ATOM   7505  CD2 TRP A 474      41.410 -27.101  25.988  1.00 16.530          C  
ATOM   7506  NE1 TRP A 474      39.814 -26.235  27.291  1.00 16.530          N  
ATOM   7507  CE2 TRP A 474      40.502 -27.387  27.005  1.00 16.530          C  
ATOM   7508  CE3 TRP A 474      42.253 -28.113  25.519  1.00 16.530          C  
ATOM   7509  CZ2 TRP A 474      40.401 -28.654  27.560  1.00 16.530          C  
ATOM   7510  CZ3 TRP A 474      42.156 -29.373  26.084  1.00 16.530          C  
ATOM   7511  CH2 TRP A 474      41.250 -29.635  27.076  1.00 16.530          C  
ATOM   7512  H   TRP A 474      42.759 -22.840  26.061  1.00 13.860          H  
ATOM   7513  HA  TRP A 474      43.861 -25.525  25.355  1.00 14.290          H  
ATOM   7514 1HB  TRP A 474      41.429 -24.049  24.442  1.00 19.840          H  
ATOM   7515 2HB  TRP A 474      41.962 -25.515  23.676  1.00 19.840          H  
ATOM   7516  HD1 TRP A 474      39.885 -24.225  26.500  1.00 19.840          H  
ATOM   7517  HE1 TRP A 474      39.097 -26.133  27.995  1.00 19.840          H  
ATOM   7518  HE3 TRP A 474      42.981 -27.914  24.726  1.00 19.840          H  
ATOM   7519  HZ2 TRP A 474      39.697 -28.895  28.343  1.00 19.840          H  
ATOM   7520  HZ3 TRP A 474      42.818 -30.153  25.716  1.00 19.840          H  
ATOM   7521  HH2 TRP A 474      41.197 -30.638  27.496  1.00 19.840          H  
ATOM   7522  N   VAL A 475      45.184 -23.304  24.108  1.00 11.670          N  
ATOM   7523  CA  VAL A 475      46.100 -22.716  23.147  1.00 11.910          C  
ATOM   7524  C   VAL A 475      47.533 -23.094  23.451  1.00 12.030          C  
ATOM   7525  O   VAL A 475      48.429 -22.271  23.272  1.00 12.410          O  
ATOM   7526  CB  VAL A 475      45.979 -21.189  23.151  1.00 16.580          C  
ATOM   7527  CG1 VAL A 475      44.617 -20.765  22.630  1.00 16.580          C  
ATOM   7528  CG2 VAL A 475      46.177 -20.679  24.583  1.00 16.580          C  
ATOM   7529  H   VAL A 475      45.306 -23.110  25.093  1.00 14.000          H  
ATOM   7530  HA  VAL A 475      45.847 -23.087  22.153  1.00 14.290          H  
ATOM   7531  HB  VAL A 475      46.741 -20.767  22.497  1.00 19.890          H  
ATOM   7532 1HG1 VAL A 475      44.551 -19.681  22.637  1.00 19.890          H  
ATOM   7533 2HG1 VAL A 475      44.488 -21.133  21.614  1.00 19.890          H  
ATOM   7534 3HG1 VAL A 475      43.846 -21.180  23.256  1.00 19.890          H  
ATOM   7535 1HG2 VAL A 475      46.114 -19.611  24.572  1.00 19.890          H  
ATOM   7536 2HG2 VAL A 475      45.401 -21.080  25.232  1.00 19.890          H  
ATOM   7537 3HG2 VAL A 475      47.151 -20.966  24.971  1.00 19.890          H  
ATOM   7538  N   TYR A 476      47.742 -24.314  23.949  1.00 11.840          N  
ATOM   7539  CA  TYR A 476      49.053 -24.802  24.354  1.00 12.060          C  
ATOM   7540  C   TYR A 476      49.519 -24.008  25.565  1.00 12.140          C  
ATOM   7541  O   TYR A 476      50.702 -23.699  25.723  1.00 12.540          O  
ATOM   7542  CB  TYR A 476      50.076 -24.716  23.208  1.00 16.800          C  
ATOM   7543  CG  TYR A 476      49.624 -25.422  21.941  1.00 16.800          C  
ATOM   7544  CD1 TYR A 476      49.157 -24.680  20.862  1.00 16.800          C  
ATOM   7545  CD2 TYR A 476      49.667 -26.802  21.860  1.00 16.800          C  
ATOM   7546  CE1 TYR A 476      48.737 -25.319  19.716  1.00 16.800          C  
ATOM   7547  CE2 TYR A 476      49.247 -27.440  20.714  1.00 16.800          C  
ATOM   7548  CZ  TYR A 476      48.783 -26.706  19.646  1.00 16.800          C  
ATOM   7549  OH  TYR A 476      48.363 -27.349  18.503  1.00 16.800          O  
ATOM   7550  H   TYR A 476      46.953 -24.951  24.061  1.00 14.210          H  
ATOM   7551  HA  TYR A 476      48.962 -25.842  24.655  1.00 14.470          H  
ATOM   7552 1HB  TYR A 476      50.315 -23.686  22.970  1.00 20.160          H  
ATOM   7553 2HB  TYR A 476      51.002 -25.180  23.533  1.00 20.160          H  
ATOM   7554  HD1 TYR A 476      49.122 -23.591  20.924  1.00 20.160          H  
ATOM   7555  HD2 TYR A 476      50.027 -27.386  22.700  1.00 20.160          H  
ATOM   7556  HE1 TYR A 476      48.371 -24.737  18.872  1.00 20.160          H  
ATOM   7557  HE2 TYR A 476      49.280 -28.528  20.652  1.00 20.160          H  
ATOM   7558  HH  TYR A 476      48.076 -26.700  17.856  1.00 20.160          H  
ATOM   7559  N   GLY A 477      48.559 -23.668  26.415  1.00 11.910          N  
ATOM   7560  CA  GLY A 477      48.772 -22.968  27.658  1.00 12.170          C  
ATOM   7561  C   GLY A 477      48.538 -23.955  28.777  1.00 12.010          C  
ATOM   7562  O   GLY A 477      49.388 -24.763  29.104  1.00 12.040          O  
ATOM   7563  H   GLY A 477      47.611 -23.960  26.214  1.00 14.290          H  
ATOM   7564 1HA  GLY A 477      49.786 -22.576  27.704  1.00 14.600          H  
ATOM   7565 2HA  GLY A 477      48.089 -22.128  27.737  1.00 14.600          H  
ATOM   7566  N   ALA A 478      47.377 -23.914  29.398  1.00 12.010          N  
ATOM   7567  CA  ALA A 478      47.141 -24.854  30.508  1.00 12.080          C  
ATOM   7568  C   ALA A 478      47.214 -26.319  30.055  1.00 12.130          C  
ATOM   7569  O   ALA A 478      47.697 -27.184  30.792  1.00 12.120          O  
ATOM   7570  CB  ALA A 478      45.847 -24.575  31.190  1.00 16.880          C  
ATOM   7571  H   ALA A 478      46.690 -23.226  29.075  1.00 14.410          H  
ATOM   7572  HA  ALA A 478      47.935 -24.705  31.235  1.00 14.500          H  
ATOM   7573 1HB  ALA A 478      45.732 -25.242  32.047  1.00 20.260          H  
ATOM   7574 2HB  ALA A 478      45.889 -23.555  31.505  1.00 20.260          H  
ATOM   7575 3HB  ALA A 478      45.045 -24.717  30.534  1.00 20.260          H  
ATOM   7576  N   ASP A 479      46.839 -26.622  28.808  1.00 12.360          N  
ATOM   7577  CA  ASP A 479      46.908 -28.023  28.374  1.00 12.570          C  
ATOM   7578  C   ASP A 479      48.358 -28.471  28.071  1.00 12.590          C  
ATOM   7579  O   ASP A 479      48.605 -29.630  27.722  1.00 12.740          O  
ATOM   7580  CB  ASP A 479      45.993 -28.263  27.159  1.00 17.510          C  
ATOM   7581  CG  ASP A 479      46.398 -27.469  25.935  1.00 17.510          C  
ATOM   7582  OD1 ASP A 479      47.370 -26.770  26.025  1.00 17.510          O  
ATOM   7583  OD2 ASP A 479      45.756 -27.561  24.911  1.00 17.510          O  
ATOM   7584  H   ASP A 479      46.429 -25.911  28.191  1.00 14.830          H  
ATOM   7585  HA  ASP A 479      46.538 -28.645  29.185  1.00 15.080          H  
ATOM   7586 1HB  ASP A 479      45.993 -29.320  26.906  1.00 21.020          H  
ATOM   7587 2HB  ASP A 479      44.975 -27.993  27.419  1.00 21.020          H  
ATOM   7588  N   ARG A 480      49.301 -27.550  28.280  1.00 12.540          N  
ATOM   7589  CA  ARG A 480      50.743 -27.664  28.210  1.00 12.650          C  
ATOM   7590  C   ARG A 480      51.260 -26.853  29.392  1.00 12.410          C  
ATOM   7591  O   ARG A 480      52.288 -26.177  29.291  1.00 12.470          O  
ATOM   7592  CB  ARG A 480      51.289 -27.112  26.896  1.00 17.670          C  
ATOM   7593  CG  ARG A 480      50.905 -27.884  25.622  1.00 17.670          C  
ATOM   7594  CD  ARG A 480      51.611 -29.192  25.548  1.00 17.670          C  
ATOM   7595  NE  ARG A 480      53.065 -28.975  25.375  1.00 17.670          N  
ATOM   7596  CZ  ARG A 480      53.715 -28.853  24.194  1.00 17.670          C  
ATOM   7597  NH1 ARG A 480      53.085 -28.987  23.039  1.00 17.670          N  
ATOM   7598  NH2 ARG A 480      55.007 -28.596  24.232  1.00 17.670          N  
ATOM   7599  H   ARG A 480      48.982 -26.620  28.549  1.00 15.050          H  
ATOM   7600  HA  ARG A 480      51.038 -28.701  28.345  1.00 15.180          H  
ATOM   7601 1HB  ARG A 480      50.951 -26.093  26.785  1.00 21.200          H  
ATOM   7602 2HB  ARG A 480      52.375 -27.081  26.946  1.00 21.200          H  
ATOM   7603 1HG  ARG A 480      49.829 -28.056  25.594  1.00 21.200          H  
ATOM   7604 2HG  ARG A 480      51.202 -27.297  24.763  1.00 21.200          H  
ATOM   7605 1HD  ARG A 480      51.456 -29.770  26.454  1.00 21.200          H  
ATOM   7606 2HD  ARG A 480      51.234 -29.760  24.708  1.00 21.200          H  
ATOM   7607  HE  ARG A 480      53.650 -28.826  26.220  1.00 21.200          H  
ATOM   7608 1HH1 ARG A 480      52.103 -29.205  23.027  1.00 21.200          H  
ATOM   7609 2HH1 ARG A 480      53.593 -28.892  22.171  1.00 21.200          H  
ATOM   7610 1HH2 ARG A 480      55.444 -28.494  25.167  1.00 21.200          H  
ATOM   7611 2HH2 ARG A 480      55.547 -28.495  23.389  1.00 21.200          H  
ATOM   7612  N   PHE A 481      50.547 -26.946  30.528  1.00 12.300          N  
ATOM   7613  CA  PHE A 481      50.811 -26.169  31.742  1.00 12.260          C  
ATOM   7614  C   PHE A 481      52.281 -26.149  32.112  1.00 12.230          C  
ATOM   7615  O   PHE A 481      52.899 -25.099  32.348  1.00 12.250          O  
ATOM   7616  CB  PHE A 481      50.057 -26.808  32.924  1.00 17.180          C  
ATOM   7617  CG  PHE A 481      50.222 -26.132  34.220  1.00 17.180          C  
ATOM   7618  CD1 PHE A 481      49.280 -25.221  34.661  1.00 17.180          C  
ATOM   7619  CD2 PHE A 481      51.335 -26.363  34.996  1.00 17.180          C  
ATOM   7620  CE1 PHE A 481      49.461 -24.576  35.858  1.00 17.180          C  
ATOM   7621  CE2 PHE A 481      51.515 -25.721  36.141  1.00 17.180          C  
ATOM   7622  CZ  PHE A 481      50.595 -24.831  36.593  1.00 17.180          C  
ATOM   7623  H   PHE A 481      49.698 -27.516  30.522  1.00 14.760          H  
ATOM   7624  HA  PHE A 481      50.462 -25.156  31.567  1.00 14.710          H  
ATOM   7625 1HB  PHE A 481      49.007 -26.812  32.710  1.00 20.620          H  
ATOM   7626 2HB  PHE A 481      50.362 -27.841  33.040  1.00 20.620          H  
ATOM   7627  HD1 PHE A 481      48.392 -25.022  34.050  1.00 20.620          H  
ATOM   7628  HD2 PHE A 481      52.093 -27.069  34.676  1.00 20.620          H  
ATOM   7629  HE1 PHE A 481      48.718 -23.857  36.213  1.00 20.620          H  
ATOM   7630  HE2 PHE A 481      52.410 -25.914  36.697  1.00 20.620          H  
ATOM   7631  HZ  PHE A 481      50.772 -24.327  37.534  1.00 20.620          H  
ATOM   7632  N   TYR A 482      52.873 -27.324  32.111  1.00 12.350          N  
ATOM   7633  CA  TYR A 482      54.260 -27.510  32.487  1.00 12.510          C  
ATOM   7634  C   TYR A 482      55.246 -26.752  31.590  1.00 12.590          C  
ATOM   7635  O   TYR A 482      56.392 -26.534  31.985  1.00 12.760          O  
ATOM   7636  CB  TYR A 482      54.530 -29.005  32.539  1.00 17.450          C  
ATOM   7637  CG  TYR A 482      54.226 -29.690  31.252  1.00 17.450          C  
ATOM   7638  CD1 TYR A 482      55.174 -29.801  30.277  1.00 17.450          C  
ATOM   7639  CD2 TYR A 482      52.948 -30.214  31.049  1.00 17.450          C  
ATOM   7640  CE1 TYR A 482      54.863 -30.431  29.105  1.00 17.450          C  
ATOM   7641  CE2 TYR A 482      52.641 -30.837  29.874  1.00 17.450          C  
ATOM   7642  CZ  TYR A 482      53.596 -30.947  28.902  1.00 17.450          C  
ATOM   7643  OH  TYR A 482      53.307 -31.584  27.723  1.00 17.450          O  
ATOM   7644  H   TYR A 482      52.316 -28.124  31.857  1.00 14.820          H  
ATOM   7645  HA  TYR A 482      54.389 -27.118  33.498  1.00 15.010          H  
ATOM   7646 1HB  TYR A 482      55.578 -29.175  32.772  1.00 20.940          H  
ATOM   7647 2HB  TYR A 482      53.934 -29.461  33.327  1.00 20.940          H  
ATOM   7648  HD1 TYR A 482      56.176 -29.391  30.425  1.00 20.940          H  
ATOM   7649  HD2 TYR A 482      52.189 -30.128  31.826  1.00 20.940          H  
ATOM   7650  HE1 TYR A 482      55.621 -30.518  28.325  1.00 20.940          H  
ATOM   7651  HE2 TYR A 482      51.645 -31.248  29.712  1.00 20.940          H  
ATOM   7652  HH  TYR A 482      54.058 -31.496  27.125  1.00 20.940          H  
ATOM   7653  N   ASP A 483      54.831 -26.381  30.375  1.00 12.630          N  
ATOM   7654  CA  ASP A 483      55.691 -25.621  29.486  1.00 12.860          C  
ATOM   7655  C   ASP A 483      55.380 -24.118  29.514  1.00 12.610          C  
ATOM   7656  O   ASP A 483      56.297 -23.298  29.543  1.00 12.870          O  
ATOM   7657  CB  ASP A 483      55.555 -26.075  28.022  1.00 17.910          C  
ATOM   7658  CG  ASP A 483      56.069 -27.489  27.677  1.00 17.910          C  
ATOM   7659  OD1 ASP A 483      57.196 -27.792  27.979  1.00 17.910          O  
ATOM   7660  OD2 ASP A 483      55.325 -28.255  27.077  1.00 17.910          O  
ATOM   7661  H   ASP A 483      53.879 -26.574  30.085  1.00 15.160          H  
ATOM   7662  HA  ASP A 483      56.724 -25.761  29.801  1.00 15.430          H  
ATOM   7663 1HB  ASP A 483      54.500 -26.026  27.749  1.00 21.490          H  
ATOM   7664 2HB  ASP A 483      56.074 -25.356  27.387  1.00 21.490          H  
ATOM   7665  N   ASN A 484      54.083 -23.752  29.497  1.00 12.250          N  
ATOM   7666  CA  ASN A 484      53.707 -22.332  29.384  1.00 12.190          C  
ATOM   7667  C   ASN A 484      52.869 -21.654  30.496  1.00 12.140          C  
ATOM   7668  O   ASN A 484      52.557 -20.470  30.367  1.00 12.300          O  
ATOM   7669  CB  ASN A 484      53.016 -22.118  28.048  1.00 17.090          C  
ATOM   7670  CG  ASN A 484      53.950 -22.320  26.858  1.00 17.090          C  
ATOM   7671  OD1 ASN A 484      55.117 -21.905  26.880  1.00 17.090          O  
ATOM   7672  ND2 ASN A 484      53.452 -22.931  25.810  1.00 17.090          N  
ATOM   7673  H   ASN A 484      53.367 -24.483  29.492  1.00 14.700          H  
ATOM   7674  HA  ASN A 484      54.638 -21.767  29.349  1.00 14.630          H  
ATOM   7675 1HB  ASN A 484      52.191 -22.830  27.959  1.00 20.510          H  
ATOM   7676 2HB  ASN A 484      52.592 -21.117  28.001  1.00 20.510          H  
ATOM   7677 1HD2 ASN A 484      54.018 -23.078  25.001  1.00 20.510          H  
ATOM   7678 2HD2 ASN A 484      52.478 -23.244  25.808  1.00 20.510          H  
ATOM   7679  N   VAL A 485      52.499 -22.351  31.569  1.00 12.120          N  
ATOM   7680  CA  VAL A 485      51.703 -21.732  32.642  1.00 12.290          C  
ATOM   7681  C   VAL A 485      52.454 -21.744  33.965  1.00 12.720          C  
ATOM   7682  O   VAL A 485      52.400 -20.756  34.714  1.00 13.000          O  
ATOM   7683  CB  VAL A 485      50.315 -22.375  32.794  1.00 17.140          C  
ATOM   7684  CG1 VAL A 485      49.539 -21.776  33.986  1.00 17.140          C  
ATOM   7685  CG2 VAL A 485      49.533 -22.140  31.540  1.00 17.140          C  
ATOM   7686  H   VAL A 485      52.762 -23.332  31.656  1.00 14.540          H  
ATOM   7687  HA  VAL A 485      51.534 -20.690  32.375  1.00 14.750          H  
ATOM   7688  HB  VAL A 485      50.437 -23.416  32.971  1.00 20.570          H  
ATOM   7689 1HG1 VAL A 485      48.561 -22.255  34.060  1.00 20.570          H  
ATOM   7690 2HG1 VAL A 485      50.083 -21.935  34.907  1.00 20.570          H  
ATOM   7691 3HG1 VAL A 485      49.401 -20.729  33.833  1.00 20.570          H  
ATOM   7692 1HG2 VAL A 485      48.561 -22.586  31.636  1.00 20.570          H  
ATOM   7693 2HG2 VAL A 485      49.422 -21.070  31.378  1.00 20.570          H  
ATOM   7694 3HG2 VAL A 485      50.064 -22.578  30.702  1.00 20.570          H  
ATOM   7695  N   GLU A 486      53.141 -22.859  34.249  1.00 12.960          N  
ATOM   7696  CA  GLU A 486      53.825 -23.068  35.524  1.00 13.550          C  
ATOM   7697  C   GLU A 486      54.678 -21.872  35.905  1.00 13.790          C  
ATOM   7698  O   GLU A 486      54.674 -21.467  37.064  1.00 14.240          O  
ATOM   7699  CB  GLU A 486      54.739 -24.298  35.490  1.00 18.730          C  
ATOM   7700  CG  GLU A 486      55.333 -24.631  36.870  1.00 18.730          C  
ATOM   7701  CD  GLU A 486      56.214 -25.860  36.911  1.00 18.730          C  
ATOM   7702  OE1 GLU A 486      56.721 -26.213  35.883  1.00 18.730          O  
ATOM   7703  OE2 GLU A 486      56.342 -26.496  37.965  1.00 18.730          O  
ATOM   7704  H   GLU A 486      53.128 -23.621  33.566  1.00 15.550          H  
ATOM   7705  HA  GLU A 486      53.075 -23.210  36.300  1.00 16.260          H  
ATOM   7706 1HB  GLU A 486      54.190 -25.160  35.123  1.00 22.480          H  
ATOM   7707 2HB  GLU A 486      55.560 -24.119  34.794  1.00 22.480          H  
ATOM   7708 1HG  GLU A 486      55.907 -23.784  37.242  1.00 22.480          H  
ATOM   7709 2HG  GLU A 486      54.496 -24.764  37.513  1.00 22.480          H  
ATOM   7710  N   ASP A 487      55.358 -21.252  34.938  1.00 13.650          N  
ATOM   7711  CA  ASP A 487      56.209 -20.105  35.241  1.00 14.040          C  
ATOM   7712  C   ASP A 487      55.458 -18.949  35.915  1.00 14.250          C  
ATOM   7713  O   ASP A 487      56.066 -18.192  36.677  1.00 14.820          O  
ATOM   7714  CB  ASP A 487      56.865 -19.550  33.974  1.00 19.500          C  
ATOM   7715  CG  ASP A 487      57.972 -20.425  33.388  1.00 19.500          C  
ATOM   7716  OD1 ASP A 487      58.411 -21.346  34.034  1.00 19.500          O  
ATOM   7717  OD2 ASP A 487      58.377 -20.139  32.292  1.00 19.500          O  
ATOM   7718  H   ASP A 487      55.331 -21.622  33.997  1.00 16.380          H  
ATOM   7719  HA  ASP A 487      56.993 -20.440  35.920  1.00 16.850          H  
ATOM   7720 1HB  ASP A 487      56.099 -19.403  33.211  1.00 23.400          H  
ATOM   7721 2HB  ASP A 487      57.287 -18.570  34.197  1.00 23.400          H  
ATOM   7722  N   MET A 488      54.162 -18.764  35.612  1.00 13.940          N  
ATOM   7723  CA  MET A 488      53.413 -17.672  36.222  1.00 14.280          C  
ATOM   7724  C   MET A 488      53.066 -18.051  37.650  1.00 14.830          C  
ATOM   7725  O   MET A 488      53.130 -17.233  38.571  1.00 15.380          O  
ATOM   7726  CB  MET A 488      52.101 -17.430  35.486  1.00 19.860          C  
ATOM   7727  CG  MET A 488      52.191 -16.890  34.101  1.00 19.860          C  
ATOM   7728  SD  MET A 488      50.555 -16.419  33.469  1.00 19.860          S  
ATOM   7729  CE  MET A 488      49.731 -17.987  33.188  1.00 19.860          C  
ATOM   7730  H   MET A 488      53.665 -19.406  34.994  1.00 16.730          H  
ATOM   7731  HA  MET A 488      54.026 -16.772  36.235  1.00 17.140          H  
ATOM   7732 1HB  MET A 488      51.539 -18.359  35.460  1.00 23.830          H  
ATOM   7733 2HB  MET A 488      51.524 -16.709  36.042  1.00 23.830          H  
ATOM   7734 1HG  MET A 488      52.839 -16.017  34.089  1.00 23.830          H  
ATOM   7735 2HG  MET A 488      52.618 -17.648  33.440  1.00 23.830          H  
ATOM   7736 1HE  MET A 488      48.737 -17.813  32.788  1.00 23.830          H  
ATOM   7737 2HE  MET A 488      50.308 -18.579  32.473  1.00 23.830          H  
ATOM   7738 3HE  MET A 488      49.649 -18.523  34.127  1.00 23.830          H  
ATOM   7739  N   ILE A 489      52.679 -19.313  37.806  1.00 14.800          N  
ATOM   7740  CA  ILE A 489      52.231 -19.890  39.074  1.00 15.440          C  
ATOM   7741  C   ILE A 489      53.370 -19.921  40.096  1.00 15.830          C  
ATOM   7742  O   ILE A 489      53.195 -19.609  41.275  1.00 16.440          O  
ATOM   7743  CB  ILE A 489      51.678 -21.313  38.839  1.00 21.360          C  
ATOM   7744  CG1 ILE A 489      50.457 -21.282  37.857  1.00 21.360          C  
ATOM   7745  CG2 ILE A 489      51.282 -21.963  40.167  1.00 21.360          C  
ATOM   7746  CD1 ILE A 489      49.260 -20.551  38.286  1.00 21.360          C  
ATOM   7747  H   ILE A 489      52.672 -19.887  36.953  1.00 17.760          H  
ATOM   7748  HA  ILE A 489      51.447 -19.259  39.478  1.00 18.530          H  
ATOM   7749  HB  ILE A 489      52.448 -21.926  38.371  1.00 25.630          H  
ATOM   7750 1HG1 ILE A 489      50.797 -20.833  36.926  1.00 25.630          H  
ATOM   7751 2HG1 ILE A 489      50.150 -22.274  37.659  1.00 25.630          H  
ATOM   7752 1HG2 ILE A 489      50.909 -22.968  39.984  1.00 25.630          H  
ATOM   7753 2HG2 ILE A 489      52.138 -22.025  40.816  1.00 25.630          H  
ATOM   7754 3HG2 ILE A 489      50.520 -21.387  40.660  1.00 25.630          H  
ATOM   7755 1HD1 ILE A 489      48.556 -20.628  37.492  1.00 25.630          H  
ATOM   7756 2HD1 ILE A 489      48.842 -20.988  39.186  1.00 25.630          H  
ATOM   7757 3HD1 ILE A 489      49.484 -19.542  38.462  1.00 25.630          H  
ATOM   7758  N   GLY A 490      54.541 -20.334  39.611  1.00 15.610          N  
ATOM   7759  CA  GLY A 490      55.771 -20.481  40.377  1.00 16.110          C  
ATOM   7760  C   GLY A 490      56.068 -21.939  40.729  1.00 16.290          C  
ATOM   7761  O   GLY A 490      57.179 -22.271  41.151  1.00 16.640          O  
ATOM   7762  H   GLY A 490      54.579 -20.571  38.621  1.00 18.730          H  
ATOM   7763 1HA  GLY A 490      56.597 -20.072  39.794  1.00 19.330          H  
ATOM   7764 2HA  GLY A 490      55.700 -19.891  41.288  1.00 19.330          H  
ATOM   7765  N   TYR A 491      55.073 -22.796  40.569  1.00 16.180          N  
ATOM   7766  CA  TYR A 491      55.189 -24.219  40.833  1.00 16.460          C  
ATOM   7767  C   TYR A 491      54.064 -24.956  40.135  1.00 16.140          C  
ATOM   7768  O   TYR A 491      52.964 -24.425  40.019  1.00 15.890          O  
ATOM   7769  CB  TYR A 491      55.070 -24.450  42.345  1.00 22.930          C  
ATOM   7770  CG  TYR A 491      53.718 -23.946  42.890  1.00 22.930          C  
ATOM   7771  CD1 TYR A 491      52.631 -24.812  42.985  1.00 22.930          C  
ATOM   7772  CD2 TYR A 491      53.563 -22.608  43.259  1.00 22.930          C  
ATOM   7773  CE1 TYR A 491      51.415 -24.352  43.437  1.00 22.930          C  
ATOM   7774  CE2 TYR A 491      52.342 -22.151  43.710  1.00 22.930          C  
ATOM   7775  CZ  TYR A 491      51.269 -23.018  43.798  1.00 22.930          C  
ATOM   7776  OH  TYR A 491      50.046 -22.565  44.250  1.00 22.930          O  
ATOM   7777  H   TYR A 491      54.192 -22.444  40.229  1.00 19.420          H  
ATOM   7778  HA  TYR A 491      56.140 -24.587  40.444  1.00 19.750          H  
ATOM   7779 1HB  TYR A 491      55.155 -25.516  42.562  1.00 27.520          H  
ATOM   7780 2HB  TYR A 491      55.872 -23.933  42.868  1.00 27.520          H  
ATOM   7781  HD1 TYR A 491      52.741 -25.853  42.698  1.00 27.520          H  
ATOM   7782  HD2 TYR A 491      54.401 -21.917  43.185  1.00 27.520          H  
ATOM   7783  HE1 TYR A 491      50.573 -25.031  43.506  1.00 27.520          H  
ATOM   7784  HE2 TYR A 491      52.226 -21.105  43.990  1.00 27.520          H  
ATOM   7785  HH  TYR A 491      50.090 -21.617  44.410  1.00 27.520          H  
ATOM   7786  N   ARG A 492      54.259 -26.213  39.778  1.00 16.310          N  
ATOM   7787  CA  ARG A 492      53.106 -26.952  39.301  1.00 16.180          C  
ATOM   7788  C   ARG A 492      52.344 -27.571  40.471  1.00 16.410          C  
ATOM   7789  O   ARG A 492      52.963 -28.161  41.357  1.00 16.860          O  
ATOM   7790  CB  ARG A 492      53.506 -28.038  38.314  1.00 22.700          C  
ATOM   7791  CG  ARG A 492      54.350 -29.178  38.875  1.00 22.700          C  
ATOM   7792  CD  ARG A 492      54.837 -30.062  37.786  1.00 22.700          C  
ATOM   7793  NE  ARG A 492      55.798 -29.352  36.939  1.00 22.700          N  
ATOM   7794  CZ  ARG A 492      56.372 -29.822  35.807  1.00 22.700          C  
ATOM   7795  NH1 ARG A 492      56.110 -31.041  35.361  1.00 22.700          N  
ATOM   7796  NH2 ARG A 492      57.206 -29.034  35.148  1.00 22.700          N  
ATOM   7797  H   ARG A 492      55.201 -26.600  39.756  1.00 19.570          H  
ATOM   7798  HA  ARG A 492      52.500 -26.248  38.773  1.00 19.420          H  
ATOM   7799 1HB  ARG A 492      52.602 -28.486  37.906  1.00 27.240          H  
ATOM   7800 2HB  ARG A 492      54.040 -27.597  37.485  1.00 27.240          H  
ATOM   7801 1HG  ARG A 492      55.210 -28.775  39.406  1.00 27.240          H  
ATOM   7802 2HG  ARG A 492      53.750 -29.787  39.553  1.00 27.240          H  
ATOM   7803 1HD  ARG A 492      55.329 -30.932  38.216  1.00 27.240          H  
ATOM   7804 2HD  ARG A 492      53.995 -30.375  37.170  1.00 27.240          H  
ATOM   7805  HE  ARG A 492      56.064 -28.397  37.240  1.00 27.240          H  
ATOM   7806 1HH1 ARG A 492      55.475 -31.642  35.864  1.00 27.240          H  
ATOM   7807 2HH1 ARG A 492      56.549 -31.375  34.514  1.00 27.240          H  
ATOM   7808 1HH2 ARG A 492      57.366 -28.070  35.492  1.00 27.240          H  
ATOM   7809 2HH2 ARG A 492      57.652 -29.345  34.302  1.00 27.240          H  
ATOM   7810  N   PRO A 493      51.016 -27.418  40.529  1.00 16.260          N  
ATOM   7811  CA  PRO A 493      50.121 -27.989  41.502  1.00 16.560          C  
ATOM   7812  C   PRO A 493      49.787 -29.413  41.096  1.00 16.670          C  
ATOM   7813  O   PRO A 493      50.074 -29.821  39.969  1.00 16.510          O  
ATOM   7814  CB  PRO A 493      48.918 -27.074  41.411  1.00 24.840          C  
ATOM   7815  CG  PRO A 493      48.872 -26.703  39.944  1.00 24.840          C  
ATOM   7816  CD  PRO A 493      50.317 -26.577  39.540  1.00 24.840          C  
ATOM   7817  HA  PRO A 493      50.587 -27.955  42.499  1.00 19.870          H  
ATOM   7818 1HB  PRO A 493      48.052 -27.607  41.777  1.00 29.810          H  
ATOM   7819 2HB  PRO A 493      49.052 -26.202  42.064  1.00 29.810          H  
ATOM   7820 1HG  PRO A 493      48.344 -27.485  39.365  1.00 29.810          H  
ATOM   7821 2HG  PRO A 493      48.313 -25.769  39.798  1.00 29.810          H  
ATOM   7822 1HD  PRO A 493      50.426 -26.999  38.532  1.00 29.810          H  
ATOM   7823 2HD  PRO A 493      50.628 -25.522  39.623  1.00 29.810          H  
ATOM   7824  N   TRP A 494      49.082 -30.123  41.958  1.00 17.080          N  
ATOM   7825  CA  TRP A 494      48.573 -31.440  41.620  1.00 17.350          C  
ATOM   7826  C   TRP A 494      47.711 -31.341  40.346  1.00 17.010          C  
ATOM   7827  O   TRP A 494      46.980 -30.354  40.202  1.00 16.760          O  
ATOM   7828  CB  TRP A 494      47.723 -31.987  42.765  1.00 24.180          C  
ATOM   7829  CG  TRP A 494      48.504 -32.246  43.994  1.00 24.180          C  
ATOM   7830  CD1 TRP A 494      48.464 -31.524  45.148  1.00 24.180          C  
ATOM   7831  CD2 TRP A 494      49.472 -33.297  44.212  1.00 24.180          C  
ATOM   7832  NE1 TRP A 494      49.331 -32.054  46.065  1.00 24.180          N  
ATOM   7833  CE2 TRP A 494      49.958 -33.139  45.509  1.00 24.180          C  
ATOM   7834  CE3 TRP A 494      49.959 -34.346  43.421  1.00 24.180          C  
ATOM   7835  CZ2 TRP A 494      50.909 -33.986  46.042  1.00 24.180          C  
ATOM   7836  CZ3 TRP A 494      50.912 -35.194  43.955  1.00 24.180          C  
ATOM   7837  CH2 TRP A 494      51.376 -35.019  45.232  1.00 24.180          C  
ATOM   7838  H   TRP A 494      48.899 -29.747  42.878  1.00 20.500          H  
ATOM   7839  HA  TRP A 494      49.431 -32.084  41.479  1.00 20.820          H  
ATOM   7840 1HB  TRP A 494      46.939 -31.271  43.008  1.00 29.020          H  
ATOM   7841 2HB  TRP A 494      47.237 -32.912  42.467  1.00 29.020          H  
ATOM   7842  HD1 TRP A 494      47.833 -30.653  45.320  1.00 29.020          H  
ATOM   7843  HE1 TRP A 494      49.488 -31.704  47.001  1.00 29.020          H  
ATOM   7844  HE3 TRP A 494      49.601 -34.496  42.413  1.00 29.020          H  
ATOM   7845  HZ2 TRP A 494      51.291 -33.864  47.055  1.00 29.020          H  
ATOM   7846  HZ3 TRP A 494      51.286 -36.006  43.334  1.00 29.020          H  
ATOM   7847  HH2 TRP A 494      52.128 -35.704  45.620  1.00 29.020          H  
ATOM   7848  N   PRO A 495      47.701 -32.368  39.458  1.00 17.110          N  
ATOM   7849  CA  PRO A 495      46.919 -32.448  38.225  1.00 16.980          C  
ATOM   7850  C   PRO A 495      45.461 -32.039  38.390  1.00 16.990          C  
ATOM   7851  O   PRO A 495      44.896 -31.426  37.496  1.00 16.800          O  
ATOM   7852  CB  PRO A 495      47.035 -33.926  37.857  1.00 25.470          C  
ATOM   7853  CG  PRO A 495      48.382 -34.340  38.398  1.00 25.470          C  
ATOM   7854  CD  PRO A 495      48.540 -33.575  39.697  1.00 25.470          C  
ATOM   7855  HA  PRO A 495      47.411 -31.822  37.459  1.00 20.380          H  
ATOM   7856 1HB  PRO A 495      46.200 -34.491  38.305  1.00 30.560          H  
ATOM   7857 2HB  PRO A 495      46.953 -34.052  36.769  1.00 30.560          H  
ATOM   7858 1HG  PRO A 495      48.414 -35.434  38.537  1.00 30.560          H  
ATOM   7859 2HG  PRO A 495      49.171 -34.094  37.668  1.00 30.560          H  
ATOM   7860 1HD  PRO A 495      48.174 -34.162  40.547  1.00 30.560          H  
ATOM   7861 2HD  PRO A 495      49.606 -33.313  39.778  1.00 30.560          H  
ATOM   7862  N   LEU A 496      44.851 -32.321  39.543  1.00 17.330          N  
ATOM   7863  CA  LEU A 496      43.466 -31.921  39.747  1.00 17.220          C  
ATOM   7864  C   LEU A 496      43.296 -30.409  39.596  1.00 16.630          C  
ATOM   7865  O   LEU A 496      42.242 -29.936  39.159  1.00 16.530          O  
ATOM   7866  CB  LEU A 496      42.987 -32.370  41.125  1.00 24.150          C  
ATOM   7867  CG  LEU A 496      42.842 -33.905  41.336  1.00 24.150          C  
ATOM   7868  CD1 LEU A 496      42.539 -34.164  42.803  1.00 24.150          C  
ATOM   7869  CD2 LEU A 496      41.716 -34.472  40.444  1.00 24.150          C  
ATOM   7870  H   LEU A 496      45.311 -32.839  40.276  1.00 20.800          H  
ATOM   7871  HA  LEU A 496      42.859 -32.383  38.979  1.00 20.660          H  
ATOM   7872 1HB  LEU A 496      43.689 -31.995  41.870  1.00 28.980          H  
ATOM   7873 2HB  LEU A 496      42.017 -31.913  41.317  1.00 28.980          H  
ATOM   7874  HG  LEU A 496      43.779 -34.401  41.089  1.00 28.980          H  
ATOM   7875 1HD1 LEU A 496      42.449 -35.238  42.971  1.00 28.980          H  
ATOM   7876 2HD1 LEU A 496      43.348 -33.770  43.419  1.00 28.980          H  
ATOM   7877 3HD1 LEU A 496      41.604 -33.676  43.076  1.00 28.980          H  
ATOM   7878 1HD2 LEU A 496      41.627 -35.545  40.620  1.00 28.980          H  
ATOM   7879 2HD2 LEU A 496      40.773 -33.986  40.696  1.00 28.980          H  
ATOM   7880 3HD2 LEU A 496      41.932 -34.311  39.395  1.00 28.980          H  
ATOM   7881  N   VAL A 497      44.303 -29.645  40.030  1.00 16.360          N  
ATOM   7882  CA  VAL A 497      44.278 -28.202  39.951  1.00 15.930          C  
ATOM   7883  C   VAL A 497      44.482 -27.822  38.499  1.00 14.990          C  
ATOM   7884  O   VAL A 497      43.821 -26.921  37.994  1.00 14.570          O  
ATOM   7885  CB  VAL A 497      45.347 -27.569  40.828  1.00 22.470          C  
ATOM   7886  CG1 VAL A 497      45.371 -26.044  40.618  1.00 22.470          C  
ATOM   7887  CG2 VAL A 497      45.086 -27.932  42.285  1.00 22.470          C  
ATOM   7888  H   VAL A 497      45.160 -30.077  40.373  1.00 19.630          H  
ATOM   7889  HA  VAL A 497      43.304 -27.849  40.285  1.00 19.120          H  
ATOM   7890  HB  VAL A 497      46.294 -27.955  40.529  1.00 26.970          H  
ATOM   7891 1HG1 VAL A 497      46.149 -25.607  41.239  1.00 26.970          H  
ATOM   7892 2HG1 VAL A 497      45.574 -25.803  39.577  1.00 26.970          H  
ATOM   7893 3HG1 VAL A 497      44.405 -25.627  40.901  1.00 26.970          H  
ATOM   7894 1HG2 VAL A 497      45.857 -27.499  42.919  1.00 26.970          H  
ATOM   7895 2HG2 VAL A 497      44.113 -27.547  42.584  1.00 26.970          H  
ATOM   7896 3HG2 VAL A 497      45.095 -29.016  42.396  1.00 26.970          H  
ATOM   7897  N   LYS A 498      45.434 -28.478  37.830  1.00 14.790          N  
ATOM   7898  CA  LYS A 498      45.647 -28.206  36.403  1.00 14.030          C  
ATOM   7899  C   LYS A 498      44.315 -28.348  35.648  1.00 13.870          C  
ATOM   7900  O   LYS A 498      43.973 -27.505  34.813  1.00 13.440          O  
ATOM   7901  CB  LYS A 498      46.677 -29.151  35.786  1.00 19.950          C  
ATOM   7902  CG  LYS A 498      46.951 -28.895  34.287  1.00 19.950          C  
ATOM   7903  CD  LYS A 498      47.976 -29.885  33.694  1.00 19.950          C  
ATOM   7904  CE  LYS A 498      47.381 -31.309  33.557  1.00 19.950          C  
ATOM   7905  NZ  LYS A 498      48.278 -32.228  32.798  1.00 19.950          N  
ATOM   7906  H   LYS A 498      45.982 -29.178  38.343  1.00 17.750          H  
ATOM   7907  HA  LYS A 498      45.997 -27.179  36.288  1.00 16.840          H  
ATOM   7908 1HB  LYS A 498      47.616 -29.076  36.334  1.00 23.940          H  
ATOM   7909 2HB  LYS A 498      46.316 -30.161  35.892  1.00 23.940          H  
ATOM   7910 1HG  LYS A 498      46.021 -28.977  33.721  1.00 23.940          H  
ATOM   7911 2HG  LYS A 498      47.329 -27.881  34.167  1.00 23.940          H  
ATOM   7912 1HD  LYS A 498      48.276 -29.531  32.703  1.00 23.940          H  
ATOM   7913 2HD  LYS A 498      48.860 -29.920  34.331  1.00 23.940          H  
ATOM   7914 1HE  LYS A 498      47.224 -31.733  34.547  1.00 23.940          H  
ATOM   7915 2HE  LYS A 498      46.421 -31.245  33.043  1.00 23.940          H  
ATOM   7916 1HZ  LYS A 498      47.847 -33.141  32.737  1.00 23.940          H  
ATOM   7917 2HZ  LYS A 498      48.425 -31.865  31.867  1.00 23.940          H  
ATOM   7918 3HZ  LYS A 498      49.165 -32.309  33.272  1.00 23.940          H  
ATOM   7919  N   ILE A 499      43.567 -29.414  35.963  1.00 14.340          N  
ATOM   7920  CA  ILE A 499      42.260 -29.695  35.377  1.00 14.380          C  
ATOM   7921  C   ILE A 499      41.278 -28.584  35.716  1.00 14.270          C  
ATOM   7922  O   ILE A 499      40.548 -28.110  34.825  1.00 14.010          O  
ATOM   7923  CB  ILE A 499      41.738 -31.061  35.867  1.00 20.120          C  
ATOM   7924  CG1 ILE A 499      42.617 -32.174  35.246  1.00 20.120          C  
ATOM   7925  CG2 ILE A 499      40.243 -31.227  35.544  1.00 20.120          C  
ATOM   7926  CD1 ILE A 499      42.442 -33.540  35.875  1.00 20.120          C  
ATOM   7927  H   ILE A 499      43.955 -30.073  36.643  1.00 17.210          H  
ATOM   7928  HA  ILE A 499      42.368 -29.741  34.297  1.00 17.260          H  
ATOM   7929  HB  ILE A 499      41.870 -31.126  36.938  1.00 24.140          H  
ATOM   7930 1HG1 ILE A 499      42.381 -32.249  34.187  1.00 24.140          H  
ATOM   7931 2HG1 ILE A 499      43.663 -31.887  35.343  1.00 24.140          H  
ATOM   7932 1HG2 ILE A 499      39.881 -32.184  35.900  1.00 24.140          H  
ATOM   7933 2HG2 ILE A 499      39.669 -30.449  36.024  1.00 24.140          H  
ATOM   7934 3HG2 ILE A 499      40.108 -31.161  34.489  1.00 24.140          H  
ATOM   7935 1HD1 ILE A 499      43.102 -34.250  35.377  1.00 24.140          H  
ATOM   7936 2HD1 ILE A 499      42.703 -33.489  36.927  1.00 24.140          H  
ATOM   7937 3HD1 ILE A 499      41.419 -33.878  35.773  1.00 24.140          H  
ATOM   7938  N   SER A 500      41.267 -28.160  36.993  1.00 14.630          N  
ATOM   7939  CA  SER A 500      40.411 -27.075  37.445  1.00 14.740          C  
ATOM   7940  C   SER A 500      40.674 -25.820  36.621  1.00 14.070          C  
ATOM   7941  O   SER A 500      39.725 -25.196  36.142  1.00 13.860          O  
ATOM   7942  CB  SER A 500      40.646 -26.779  38.911  1.00 20.590          C  
ATOM   7943  OG  SER A 500      39.813 -25.746  39.349  1.00 20.590          O  
ATOM   7944  H   SER A 500      41.842 -28.646  37.688  1.00 17.560          H  
ATOM   7945  HA  SER A 500      39.380 -27.358  37.330  1.00 17.690          H  
ATOM   7946 1HB  SER A 500      40.471 -27.681  39.499  1.00 24.710          H  
ATOM   7947 2HB  SER A 500      41.670 -26.489  39.062  1.00 24.710          H  
ATOM   7948  HG  SER A 500      40.093 -25.539  40.250  1.00 24.710          H  
ATOM   7949  N   TRP A 501      41.958 -25.461  36.450  1.00 13.830          N  
ATOM   7950  CA  TRP A 501      42.383 -24.299  35.672  1.00 13.470          C  
ATOM   7951  C   TRP A 501      41.965 -24.384  34.200  1.00 13.000          C  
ATOM   7952  O   TRP A 501      41.401 -23.437  33.647  1.00 12.880          O  
ATOM   7953  CB  TRP A 501      43.923 -24.152  35.713  1.00 19.000          C  
ATOM   7954  CG  TRP A 501      44.489 -22.921  34.970  1.00 19.000          C  
ATOM   7955  CD1 TRP A 501      44.528 -22.745  33.638  1.00 19.000          C  
ATOM   7956  CD2 TRP A 501      45.132 -21.748  35.525  1.00 19.000          C  
ATOM   7957  NE1 TRP A 501      45.125 -21.560  33.323  1.00 19.000          N  
ATOM   7958  CE2 TRP A 501      45.499 -20.938  34.446  1.00 19.000          C  
ATOM   7959  CE3 TRP A 501      45.416 -21.324  36.808  1.00 19.000          C  
ATOM   7960  CZ2 TRP A 501      46.133 -19.726  34.615  1.00 19.000          C  
ATOM   7961  CZ3 TRP A 501      46.043 -20.112  36.968  1.00 19.000          C  
ATOM   7962  CH2 TRP A 501      46.393 -19.332  35.903  1.00 19.000          C  
ATOM   7963  H   TRP A 501      42.673 -26.028  36.909  1.00 16.600          H  
ATOM   7964  HA  TRP A 501      41.925 -23.425  36.111  1.00 16.160          H  
ATOM   7965 1HB  TRP A 501      44.251 -24.118  36.749  1.00 22.800          H  
ATOM   7966 2HB  TRP A 501      44.376 -25.035  35.272  1.00 22.800          H  
ATOM   7967  HD1 TRP A 501      44.133 -23.437  32.916  1.00 22.800          H  
ATOM   7968  HE1 TRP A 501      45.265 -21.204  32.391  1.00 22.800          H  
ATOM   7969  HE3 TRP A 501      45.144 -21.926  37.672  1.00 22.800          H  
ATOM   7970  HZ2 TRP A 501      46.419 -19.096  33.773  1.00 22.800          H  
ATOM   7971  HZ3 TRP A 501      46.254 -19.794  37.970  1.00 22.800          H  
ATOM   7972  HH2 TRP A 501      46.885 -18.390  36.081  1.00 22.800          H  
ATOM   7973  N   LEU A 502      42.314 -25.504  33.550  1.00 12.880          N  
ATOM   7974  CA  LEU A 502      42.103 -25.705  32.120  1.00 12.650          C  
ATOM   7975  C   LEU A 502      40.658 -25.775  31.664  1.00 12.820          C  
ATOM   7976  O   LEU A 502      40.283 -25.103  30.698  1.00 12.660          O  
ATOM   7977  CB  LEU A 502      42.821 -27.001  31.699  1.00 17.800          C  
ATOM   7978  CG  LEU A 502      42.660 -27.505  30.226  1.00 17.800          C  
ATOM   7979  CD1 LEU A 502      43.164 -26.520  29.247  1.00 17.800          C  
ATOM   7980  CD2 LEU A 502      43.425 -28.809  30.093  1.00 17.800          C  
ATOM   7981  H   LEU A 502      42.779 -26.249  34.076  1.00 15.460          H  
ATOM   7982  HA  LEU A 502      42.569 -24.866  31.611  1.00 15.180          H  
ATOM   7983 1HB  LEU A 502      43.883 -26.876  31.890  1.00 21.360          H  
ATOM   7984 2HB  LEU A 502      42.466 -27.798  32.357  1.00 21.360          H  
ATOM   7985  HG  LEU A 502      41.620 -27.654  30.006  1.00 21.360          H  
ATOM   7986 1HD1 LEU A 502      43.040 -26.903  28.252  1.00 21.360          H  
ATOM   7987 2HD1 LEU A 502      42.609 -25.600  29.339  1.00 21.360          H  
ATOM   7988 3HD1 LEU A 502      44.195 -26.346  29.416  1.00 21.360          H  
ATOM   7989 1HD2 LEU A 502      43.323 -29.194  29.080  1.00 21.360          H  
ATOM   7990 2HD2 LEU A 502      44.473 -28.630  30.313  1.00 21.360          H  
ATOM   7991 3HD2 LEU A 502      43.029 -29.536  30.799  1.00 21.360          H  
ATOM   7992  N   PHE A 503      39.842 -26.624  32.285  1.00 13.280          N  
ATOM   7993  CA  PHE A 503      38.467 -26.671  31.817  1.00 13.630          C  
ATOM   7994  C   PHE A 503      37.405 -26.886  32.872  1.00 14.100          C  
ATOM   7995  O   PHE A 503      36.248 -26.529  32.639  1.00 14.360          O  
ATOM   7996  CB  PHE A 503      38.296 -27.759  30.763  1.00 18.940          C  
ATOM   7997  CG  PHE A 503      38.454 -29.169  31.282  1.00 18.940          C  
ATOM   7998  CD1 PHE A 503      37.353 -29.868  31.780  1.00 18.940          C  
ATOM   7999  CD2 PHE A 503      39.680 -29.803  31.265  1.00 18.940          C  
ATOM   8000  CE1 PHE A 503      37.489 -31.152  32.247  1.00 18.940          C  
ATOM   8001  CE2 PHE A 503      39.818 -31.083  31.722  1.00 18.940          C  
ATOM   8002  CZ  PHE A 503      38.721 -31.762  32.214  1.00 18.940          C  
ATOM   8003  H   PHE A 503      40.172 -27.188  33.070  1.00 15.940          H  
ATOM   8004  HA  PHE A 503      38.249 -25.712  31.347  1.00 16.360          H  
ATOM   8005 1HB  PHE A 503      37.314 -27.673  30.304  1.00 22.730          H  
ATOM   8006 2HB  PHE A 503      39.030 -27.595  29.993  1.00 22.730          H  
ATOM   8007  HD1 PHE A 503      36.372 -29.383  31.800  1.00 22.730          H  
ATOM   8008  HD2 PHE A 503      40.534 -29.285  30.883  1.00 22.730          H  
ATOM   8009  HE1 PHE A 503      36.621 -31.685  32.636  1.00 22.730          H  
ATOM   8010  HE2 PHE A 503      40.794 -31.567  31.696  1.00 22.730          H  
ATOM   8011  HZ  PHE A 503      38.833 -32.782  32.578  1.00 22.730          H  
ATOM   8012  N   LEU A 504      37.747 -27.471  34.016  1.00 14.370          N  
ATOM   8013  CA  LEU A 504      36.680 -27.855  34.926  1.00 14.910          C  
ATOM   8014  C   LEU A 504      36.039 -26.696  35.668  1.00 14.750          C  
ATOM   8015  O   LEU A 504      34.807 -26.607  35.682  1.00 14.960          O  
ATOM   8016  CB  LEU A 504      37.165 -28.931  35.896  1.00 20.660          C  
ATOM   8017  CG  LEU A 504      36.178 -29.404  36.995  1.00 20.660          C  
ATOM   8018  CD1 LEU A 504      34.917 -30.011  36.367  1.00 20.660          C  
ATOM   8019  CD2 LEU A 504      36.903 -30.413  37.874  1.00 20.660          C  
ATOM   8020  H   LEU A 504      38.721 -27.700  34.216  1.00 17.240          H  
ATOM   8021  HA  LEU A 504      35.908 -28.315  34.315  1.00 17.890          H  
ATOM   8022 1HB  LEU A 504      37.413 -29.805  35.299  1.00 24.790          H  
ATOM   8023 2HB  LEU A 504      38.044 -28.608  36.353  1.00 24.790          H  
ATOM   8024  HG  LEU A 504      35.870 -28.554  37.609  1.00 24.790          H  
ATOM   8025 1HD1 LEU A 504      34.243 -30.338  37.160  1.00 24.790          H  
ATOM   8026 2HD1 LEU A 504      34.402 -29.273  35.754  1.00 24.790          H  
ATOM   8027 3HD1 LEU A 504      35.191 -30.865  35.750  1.00 24.790          H  
ATOM   8028 1HD2 LEU A 504      36.234 -30.754  38.668  1.00 24.790          H  
ATOM   8029 2HD2 LEU A 504      37.215 -31.268  37.272  1.00 24.790          H  
ATOM   8030 3HD2 LEU A 504      37.783 -29.943  38.318  1.00 24.790          H  
ATOM   8031  N   THR A 505      36.815 -25.817  36.315  1.00 14.530          N  
ATOM   8032  CA  THR A 505      36.133 -24.757  37.016  1.00 14.560          C  
ATOM   8033  C   THR A 505      35.480 -23.842  35.998  1.00 14.120          C  
ATOM   8034  O   THR A 505      34.317 -23.489  36.192  1.00 14.480          O  
ATOM   8035  CB  THR A 505      36.983 -23.994  38.059  1.00 20.370          C  
ATOM   8036  OG1 THR A 505      37.401 -24.884  39.098  1.00 20.370          O  
ATOM   8037  CG2 THR A 505      36.120 -22.942  38.666  1.00 20.370          C  
ATOM   8038  H   THR A 505      37.835 -25.835  36.286  1.00 17.440          H  
ATOM   8039  HA  THR A 505      35.327 -25.207  37.593  1.00 17.470          H  
ATOM   8040  HB  THR A 505      37.850 -23.539  37.619  1.00 24.450          H  
ATOM   8041  HG1 THR A 505      38.185 -25.381  38.827  1.00 24.450          H  
ATOM   8042 1HG2 THR A 505      36.693 -22.423  39.416  1.00 24.450          H  
ATOM   8043 2HG2 THR A 505      35.794 -22.251  37.909  1.00 24.450          H  
ATOM   8044 3HG2 THR A 505      35.249 -23.403  39.127  1.00 24.450          H  
ATOM   8045  N   PRO A 506      36.169 -23.402  34.912  1.00 13.490          N  
ATOM   8046  CA  PRO A 506      35.558 -22.620  33.871  1.00 13.190          C  
ATOM   8047  C   PRO A 506      34.263 -23.296  33.461  1.00 13.320          C  
ATOM   8048  O   PRO A 506      33.228 -22.658  33.490  1.00 13.480          O  
ATOM   8049  CB  PRO A 506      36.618 -22.654  32.786  1.00 19.790          C  
ATOM   8050  CG  PRO A 506      37.911 -22.691  33.555  1.00 19.790          C  
ATOM   8051  CD  PRO A 506      37.640 -23.611  34.699  1.00 19.790          C  
ATOM   8052  HA  PRO A 506      35.377 -21.601  34.227  1.00 15.830          H  
ATOM   8053 1HB  PRO A 506      36.471 -23.507  32.112  1.00 23.740          H  
ATOM   8054 2HB  PRO A 506      36.531 -21.757  32.203  1.00 23.740          H  
ATOM   8055 1HG  PRO A 506      38.738 -23.062  32.911  1.00 23.740          H  
ATOM   8056 2HG  PRO A 506      38.189 -21.679  33.875  1.00 23.740          H  
ATOM   8057 1HD  PRO A 506      37.890 -24.610  34.372  1.00 23.740          H  
ATOM   8058 2HD  PRO A 506      38.240 -23.282  35.535  1.00 23.740          H  
ATOM   8059  N   GLY A 507      34.287 -24.602  33.184  1.00 13.450          N  
ATOM   8060  CA  GLY A 507      33.098 -25.359  32.819  1.00 13.760          C  
ATOM   8061  C   GLY A 507      31.926 -25.046  33.729  1.00 14.090          C  
ATOM   8062  O   GLY A 507      30.854 -24.622  33.270  1.00 14.030          O  
ATOM   8063  H   GLY A 507      35.153 -25.141  33.169  1.00 16.140          H  
ATOM   8064 1HA  GLY A 507      32.830 -25.158  31.787  1.00 16.510          H  
ATOM   8065 2HA  GLY A 507      33.336 -26.421  32.888  1.00 16.510          H  
ATOM   8066  N   LEU A 508      32.133 -25.287  35.019  1.00 14.560          N  
ATOM   8067  CA  LEU A 508      31.120 -25.093  36.039  1.00 15.050          C  
ATOM   8068  C   LEU A 508      30.640 -23.639  36.116  1.00 15.010          C  
ATOM   8069  O   LEU A 508      29.463 -23.398  36.392  1.00 15.360          O  
ATOM   8070  CB  LEU A 508      31.704 -25.543  37.387  1.00 20.870          C  
ATOM   8071  CG  LEU A 508      31.995 -27.090  37.535  1.00 20.870          C  
ATOM   8072  CD1 LEU A 508      32.793 -27.337  38.815  1.00 20.870          C  
ATOM   8073  CD2 LEU A 508      30.687 -27.882  37.573  1.00 20.870          C  
ATOM   8074  H   LEU A 508      33.059 -25.645  35.289  1.00 17.470          H  
ATOM   8075  HA  LEU A 508      30.261 -25.704  35.781  1.00 18.060          H  
ATOM   8076 1HB  LEU A 508      32.647 -25.012  37.537  1.00 25.050          H  
ATOM   8077 2HB  LEU A 508      31.018 -25.248  38.177  1.00 25.050          H  
ATOM   8078  HG  LEU A 508      32.595 -27.427  36.692  1.00 25.050          H  
ATOM   8079 1HD1 LEU A 508      33.010 -28.401  38.907  1.00 25.050          H  
ATOM   8080 2HD1 LEU A 508      33.730 -26.782  38.767  1.00 25.050          H  
ATOM   8081 3HD1 LEU A 508      32.218 -27.007  39.678  1.00 25.050          H  
ATOM   8082 1HD2 LEU A 508      30.915 -28.942  37.677  1.00 25.050          H  
ATOM   8083 2HD2 LEU A 508      30.086 -27.555  38.423  1.00 25.050          H  
ATOM   8084 3HD2 LEU A 508      30.124 -27.734  36.659  1.00 25.050          H  
ATOM   8085  N   CYS A 509      31.540 -22.671  35.904  1.00 14.700          N  
ATOM   8086  CA  CYS A 509      31.162 -21.258  35.937  1.00 14.750          C  
ATOM   8087  C   CYS A 509      30.433 -20.802  34.655  1.00 14.370          C  
ATOM   8088  O   CYS A 509      29.458 -20.053  34.721  1.00 14.450          O  
ATOM   8089  CB  CYS A 509      32.401 -20.397  36.164  1.00 20.630          C  
ATOM   8090  SG  CYS A 509      33.113 -20.587  37.816  1.00 20.630          S  
ATOM   8091  H   CYS A 509      32.516 -22.935  35.726  1.00 17.640          H  
ATOM   8092  HA  CYS A 509      30.492 -21.112  36.781  1.00 17.700          H  
ATOM   8093 1HB  CYS A 509      33.169 -20.662  35.433  1.00 24.760          H  
ATOM   8094 2HB  CYS A 509      32.156 -19.351  36.023  1.00 24.760          H  
ATOM   8095  HG  CYS A 509      33.929 -19.511  37.739  1.00 24.760          H  
ATOM   8096  N   LEU A 510      30.864 -21.300  33.492  1.00 14.100          N  
ATOM   8097  CA  LEU A 510      30.299 -20.982  32.175  1.00 13.870          C  
ATOM   8098  C   LEU A 510      28.858 -21.450  32.138  1.00 14.350          C  
ATOM   8099  O   LEU A 510      27.949 -20.781  31.615  1.00 14.300          O  
ATOM   8100  CB  LEU A 510      31.075 -21.754  31.092  1.00 19.510          C  
ATOM   8101  CG  LEU A 510      32.542 -21.361  30.810  1.00 19.510          C  
ATOM   8102  CD1 LEU A 510      33.180 -22.405  29.944  1.00 19.510          C  
ATOM   8103  CD2 LEU A 510      32.570 -20.148  30.131  1.00 19.510          C  
ATOM   8104  H   LEU A 510      31.675 -21.905  33.523  1.00 16.920          H  
ATOM   8105  HA  LEU A 510      30.328 -19.907  32.014  1.00 16.640          H  
ATOM   8106 1HB  LEU A 510      31.063 -22.813  31.351  1.00 23.410          H  
ATOM   8107 2HB  LEU A 510      30.541 -21.628  30.169  1.00 23.410          H  
ATOM   8108  HG  LEU A 510      33.085 -21.253  31.710  1.00 23.410          H  
ATOM   8109 1HD1 LEU A 510      34.204 -22.129  29.729  1.00 23.410          H  
ATOM   8110 2HD1 LEU A 510      33.171 -23.352  30.457  1.00 23.410          H  
ATOM   8111 3HD1 LEU A 510      32.622 -22.490  29.015  1.00 23.410          H  
ATOM   8112 1HD2 LEU A 510      33.594 -19.872  29.910  1.00 23.410          H  
ATOM   8113 2HD2 LEU A 510      32.017 -20.288  29.211  1.00 23.410          H  
ATOM   8114 3HD2 LEU A 510      32.109 -19.389  30.746  1.00 23.410          H  
ATOM   8115  N   ALA A 511      28.658 -22.590  32.778  1.00 14.920          N  
ATOM   8116  CA  ALA A 511      27.393 -23.245  32.892  1.00 15.530          C  
ATOM   8117  C   ALA A 511      26.366 -22.374  33.570  1.00 15.630          C  
ATOM   8118  O   ALA A 511      25.188 -22.602  33.348  1.00 15.850          O  
ATOM   8119  CB  ALA A 511      27.540 -24.539  33.648  1.00 21.500          C  
ATOM   8120  H   ALA A 511      29.474 -23.084  33.154  1.00 17.900          H  
ATOM   8121  HA  ALA A 511      27.042 -23.468  31.890  1.00 18.640          H  
ATOM   8122 1HB  ALA A 511      26.584 -25.028  33.680  1.00 25.800          H  
ATOM   8123 2HB  ALA A 511      28.261 -25.177  33.140  1.00 25.800          H  
ATOM   8124 3HB  ALA A 511      27.884 -24.337  34.659  1.00 25.800          H  
ATOM   8125  N   THR A 512      26.768 -21.384  34.386  1.00 15.600          N  
ATOM   8126  CA  THR A 512      25.777 -20.589  35.093  1.00 15.860          C  
ATOM   8127  C   THR A 512      25.082 -19.607  34.163  1.00 15.490          C  
ATOM   8128  O   THR A 512      24.022 -19.077  34.497  1.00 15.870          O  
ATOM   8129  CB  THR A 512      26.381 -19.837  36.298  1.00 22.100          C  
ATOM   8130  OG1 THR A 512      27.362 -18.871  35.870  1.00 22.100          O  
ATOM   8131  CG2 THR A 512      27.023 -20.828  37.259  1.00 22.100          C  
ATOM   8132  H   THR A 512      27.756 -21.168  34.513  1.00 18.720          H  
ATOM   8133  HA  THR A 512      25.025 -21.256  35.482  1.00 19.030          H  
ATOM   8134  HB  THR A 512      25.584 -19.310  36.819  1.00 26.520          H  
ATOM   8135  HG1 THR A 512      28.098 -19.312  35.404  1.00 26.520          H  
ATOM   8136 1HG2 THR A 512      27.431 -20.293  38.115  1.00 26.520          H  
ATOM   8137 2HG2 THR A 512      26.275 -21.542  37.597  1.00 26.520          H  
ATOM   8138 3HG2 THR A 512      27.826 -21.360  36.752  1.00 26.520          H  
ATOM   8139  N   PHE A 513      25.650 -19.378  32.978  1.00 14.870          N  
ATOM   8140  CA  PHE A 513      25.021 -18.515  31.999  1.00 14.610          C  
ATOM   8141  C   PHE A 513      23.999 -19.378  31.282  1.00 14.640          C  
ATOM   8142  O   PHE A 513      22.833 -19.002  31.088  1.00 14.700          O  
ATOM   8143  CB  PHE A 513      26.054 -17.978  31.020  1.00 20.560          C  
ATOM   8144  CG  PHE A 513      27.060 -17.013  31.595  1.00 20.560          C  
ATOM   8145  CD1 PHE A 513      28.293 -16.892  30.995  1.00 20.560          C  
ATOM   8146  CD2 PHE A 513      26.805 -16.231  32.729  1.00 20.560          C  
ATOM   8147  CE1 PHE A 513      29.227 -16.025  31.492  1.00 20.560          C  
ATOM   8148  CE2 PHE A 513      27.751 -15.367  33.210  1.00 20.560          C  
ATOM   8149  CZ  PHE A 513      28.953 -15.261  32.592  1.00 20.560          C  
ATOM   8150  H   PHE A 513      26.530 -19.837  32.734  1.00 17.840          H  
ATOM   8151  HA  PHE A 513      24.488 -17.707  32.492  1.00 17.530          H  
ATOM   8152 1HB  PHE A 513      26.600 -18.810  30.570  1.00 24.670          H  
ATOM   8153 2HB  PHE A 513      25.543 -17.491  30.250  1.00 24.670          H  
ATOM   8154  HD1 PHE A 513      28.527 -17.493  30.111  1.00 24.670          H  
ATOM   8155  HD2 PHE A 513      25.857 -16.292  33.248  1.00 24.670          H  
ATOM   8156  HE1 PHE A 513      30.182 -15.949  31.002  1.00 24.670          H  
ATOM   8157  HE2 PHE A 513      27.541 -14.759  34.093  1.00 24.670          H  
ATOM   8158  HZ  PHE A 513      29.693 -14.573  32.984  1.00 24.670          H  
ATOM   8159  N   PHE A 514      24.449 -20.570  30.892  1.00 14.760          N  
ATOM   8160  CA  PHE A 514      23.587 -21.530  30.223  1.00 14.960          C  
ATOM   8161  C   PHE A 514      22.390 -21.920  31.079  1.00 15.720          C  
ATOM   8162  O   PHE A 514      21.255 -21.937  30.601  1.00 15.990          O  
ATOM   8163  CB  PHE A 514      24.294 -22.816  29.838  1.00 20.860          C  
ATOM   8164  CG  PHE A 514      23.326 -23.771  29.235  1.00 20.860          C  
ATOM   8165  CD1 PHE A 514      22.975 -23.654  27.905  1.00 20.860          C  
ATOM   8166  CD2 PHE A 514      22.718 -24.762  30.007  1.00 20.860          C  
ATOM   8167  CE1 PHE A 514      22.047 -24.495  27.353  1.00 20.860          C  
ATOM   8168  CE2 PHE A 514      21.785 -25.599  29.457  1.00 20.860          C  
ATOM   8169  CZ  PHE A 514      21.446 -25.465  28.127  1.00 20.860          C  
ATOM   8170  H   PHE A 514      25.433 -20.802  31.073  1.00 17.710          H  
ATOM   8171  HA  PHE A 514      23.211 -21.063  29.309  1.00 17.950          H  
ATOM   8172 1HB  PHE A 514      25.060 -22.605  29.113  1.00 25.040          H  
ATOM   8173 2HB  PHE A 514      24.752 -23.275  30.712  1.00 25.040          H  
ATOM   8174  HD1 PHE A 514      23.443 -22.883  27.302  1.00 25.040          H  
ATOM   8175  HD2 PHE A 514      22.981 -24.860  31.061  1.00 25.040          H  
ATOM   8176  HE1 PHE A 514      21.779 -24.395  26.309  1.00 25.040          H  
ATOM   8177  HE2 PHE A 514      21.311 -26.366  30.066  1.00 25.040          H  
ATOM   8178  HZ  PHE A 514      20.703 -26.127  27.689  1.00 25.040          H  
ATOM   8179  N   PHE A 515      22.667 -22.239  32.358  1.00 16.180          N  
ATOM   8180  CA  PHE A 515      21.718 -22.812  33.307  1.00 17.030          C  
ATOM   8181  C   PHE A 515      20.374 -22.156  33.374  1.00 17.160          C  
ATOM   8182  O   PHE A 515      19.401 -22.859  33.621  1.00 17.660          O  
ATOM   8183  CB  PHE A 515      22.266 -22.846  34.747  1.00 23.500          C  
ATOM   8184  CG  PHE A 515      23.268 -23.970  35.118  1.00 23.500          C  
ATOM   8185  CD1 PHE A 515      23.356 -25.199  34.428  1.00 23.500          C  
ATOM   8186  CD2 PHE A 515      24.120 -23.785  36.206  1.00 23.500          C  
ATOM   8187  CE1 PHE A 515      24.257 -26.160  34.828  1.00 23.500          C  
ATOM   8188  CE2 PHE A 515      25.015 -24.746  36.588  1.00 23.500          C  
ATOM   8189  CZ  PHE A 515      25.085 -25.933  35.903  1.00 23.500          C  
ATOM   8190  H   PHE A 515      23.627 -22.153  32.675  1.00 19.420          H  
ATOM   8191  HA  PHE A 515      21.536 -23.828  32.991  1.00 20.440          H  
ATOM   8192 1HB  PHE A 515      22.752 -21.891  34.943  1.00 28.200          H  
ATOM   8193 2HB  PHE A 515      21.427 -22.914  35.437  1.00 28.200          H  
ATOM   8194  HD1 PHE A 515      22.724 -25.418  33.584  1.00 28.200          H  
ATOM   8195  HD2 PHE A 515      24.067 -22.856  36.765  1.00 28.200          H  
ATOM   8196  HE1 PHE A 515      24.315 -27.106  34.289  1.00 28.200          H  
ATOM   8197  HE2 PHE A 515      25.672 -24.571  37.441  1.00 28.200          H  
ATOM   8198  HZ  PHE A 515      25.796 -26.695  36.214  1.00 28.200          H  
ATOM   8199  N   SER A 516      20.235 -20.859  33.141  1.00 16.800          N  
ATOM   8200  CA  SER A 516      18.902 -20.272  33.229  1.00 17.020          C  
ATOM   8201  C   SER A 516      17.942 -20.919  32.206  1.00 16.550          C  
ATOM   8202  O   SER A 516      16.726 -20.858  32.364  1.00 16.810          O  
ATOM   8203  CB  SER A 516      18.977 -18.771  33.016  1.00 23.740          C  
ATOM   8204  OG  SER A 516      19.656 -18.138  34.064  1.00 23.740          O  
ATOM   8205  H   SER A 516      21.024 -20.259  32.917  1.00 20.160          H  
ATOM   8206  HA  SER A 516      18.511 -20.462  34.228  1.00 20.420          H  
ATOM   8207 1HB  SER A 516      19.499 -18.573  32.101  1.00 28.490          H  
ATOM   8208 2HB  SER A 516      17.974 -18.359  32.920  1.00 28.490          H  
ATOM   8209  HG  SER A 516      19.719 -17.215  33.806  1.00 28.490          H  
ATOM   8210  N   LEU A 517      18.498 -21.539  31.152  1.00 15.980          N  
ATOM   8211  CA  LEU A 517      17.763 -22.213  30.091  1.00 15.640          C  
ATOM   8212  C   LEU A 517      17.494 -23.682  30.430  1.00 15.510          C  
ATOM   8213  O   LEU A 517      16.686 -24.341  29.782  1.00 15.470          O  
ATOM   8214  CB  LEU A 517      18.556 -22.144  28.766  1.00 22.030          C  
ATOM   8215  CG  LEU A 517      17.865 -22.691  27.455  1.00 22.030          C  
ATOM   8216  CD1 LEU A 517      16.520 -21.943  27.174  1.00 22.030          C  
ATOM   8217  CD2 LEU A 517      18.858 -22.499  26.275  1.00 22.030          C  
ATOM   8218  H   LEU A 517      19.519 -21.563  31.087  1.00 19.180          H  
ATOM   8219  HA  LEU A 517      16.818 -21.697  29.973  1.00 18.770          H  
ATOM   8220 1HB  LEU A 517      18.865 -21.138  28.591  1.00 26.440          H  
ATOM   8221 2HB  LEU A 517      19.465 -22.738  28.908  1.00 26.440          H  
ATOM   8222  HG  LEU A 517      17.646 -23.751  27.571  1.00 26.440          H  
ATOM   8223 1HD1 LEU A 517      16.062 -22.349  26.277  1.00 26.440          H  
ATOM   8224 2HD1 LEU A 517      15.829 -22.087  27.991  1.00 26.440          H  
ATOM   8225 3HD1 LEU A 517      16.699 -20.878  27.040  1.00 26.440          H  
ATOM   8226 1HD2 LEU A 517      18.423 -22.885  25.351  1.00 26.440          H  
ATOM   8227 2HD2 LEU A 517      19.082 -21.441  26.152  1.00 26.440          H  
ATOM   8228 3HD2 LEU A 517      19.771 -23.033  26.487  1.00 26.440          H  
ATOM   8229  N   SER A 518      18.193 -24.220  31.434  1.00 15.590          N  
ATOM   8230  CA  SER A 518      18.130 -25.644  31.779  1.00 15.640          C  
ATOM   8231  C   SER A 518      16.831 -25.960  32.493  1.00 15.940          C  
ATOM   8232  O   SER A 518      16.465 -27.121  32.691  1.00 16.250          O  
ATOM   8233  CB  SER A 518      19.279 -26.035  32.685  1.00 21.880          C  
ATOM   8234  OG  SER A 518      19.099 -25.510  33.975  1.00 21.880          O  
ATOM   8235  H   SER A 518      18.775 -23.623  32.011  1.00 18.710          H  
ATOM   8236  HA  SER A 518      18.177 -26.229  30.858  1.00 18.770          H  
ATOM   8237 1HB  SER A 518      19.347 -27.120  32.736  1.00 26.250          H  
ATOM   8238 2HB  SER A 518      20.209 -25.667  32.266  1.00 26.250          H  
ATOM   8239  HG  SER A 518      19.196 -24.544  33.903  1.00 26.250          H  
ATOM   8240  N   LYS A 519      16.131 -24.902  32.879  1.00 15.970          N  
ATOM   8241  CA  LYS A 519      14.872 -24.978  33.580  1.00 16.350          C  
ATOM   8242  C   LYS A 519      13.765 -25.405  32.634  1.00 16.200          C  
ATOM   8243  O   LYS A 519      12.717 -25.882  33.071  1.00 16.390          O  
ATOM   8244  CB  LYS A 519      14.526 -23.615  34.180  1.00 22.740          C  
ATOM   8245  CG  LYS A 519      15.443 -23.166  35.305  1.00 22.740          C  
ATOM   8246  CD  LYS A 519      15.042 -21.793  35.833  1.00 22.740          C  
ATOM   8247  CE  LYS A 519      15.965 -21.336  36.969  1.00 22.740          C  
ATOM   8248  NZ  LYS A 519      15.607 -19.972  37.470  1.00 22.740          N  
ATOM   8249  H   LYS A 519      16.510 -23.991  32.660  1.00 19.160          H  
ATOM   8250  HA  LYS A 519      14.953 -25.722  34.373  1.00 19.620          H  
ATOM   8251 1HB  LYS A 519      14.569 -22.858  33.396  1.00 27.290          H  
ATOM   8252 2HB  LYS A 519      13.509 -23.630  34.564  1.00 27.290          H  
ATOM   8253 1HG  LYS A 519      15.407 -23.894  36.114  1.00 27.290          H  
ATOM   8254 2HG  LYS A 519      16.470 -23.117  34.929  1.00 27.290          H  
ATOM   8255 1HD  LYS A 519      15.100 -21.067  35.014  1.00 27.290          H  
ATOM   8256 2HD  LYS A 519      14.013 -21.825  36.194  1.00 27.290          H  
ATOM   8257 1HE  LYS A 519      15.894 -22.045  37.793  1.00 27.290          H  
ATOM   8258 2HE  LYS A 519      16.995 -21.318  36.605  1.00 27.290          H  
ATOM   8259 1HZ  LYS A 519      16.238 -19.709  38.215  1.00 27.290          H  
ATOM   8260 2HZ  LYS A 519      15.684 -19.304  36.713  1.00 27.290          H  
ATOM   8261 3HZ  LYS A 519      14.660 -19.975  37.820  1.00 27.290          H  
ATOM   8262  N   TYR A 520      13.992 -25.243  31.331  1.00 15.980          N  
ATOM   8263  CA  TYR A 520      12.956 -25.523  30.370  1.00 15.930          C  
ATOM   8264  C   TYR A 520      13.392 -26.760  29.589  1.00 16.180          C  
ATOM   8265  O   TYR A 520      14.384 -26.731  28.860  1.00 16.280          O  
ATOM   8266  CB  TYR A 520      12.815 -24.317  29.465  1.00 22.320          C  
ATOM   8267  CG  TYR A 520      12.676 -23.020  30.240  1.00 22.320          C  
ATOM   8268  CD1 TYR A 520      13.810 -22.258  30.367  1.00 22.320          C  
ATOM   8269  CD2 TYR A 520      11.506 -22.589  30.828  1.00 22.320          C  
ATOM   8270  CE1 TYR A 520      13.801 -21.075  31.046  1.00 22.320          C  
ATOM   8271  CE2 TYR A 520      11.513 -21.377  31.531  1.00 22.320          C  
ATOM   8272  CZ  TYR A 520      12.651 -20.635  31.629  1.00 22.320          C  
ATOM   8273  OH  TYR A 520      12.653 -19.443  32.330  1.00 22.320          O  
ATOM   8274  H   TYR A 520      14.898 -24.908  30.990  1.00 19.180          H  
ATOM   8275  HA  TYR A 520      12.019 -25.737  30.881  1.00 19.120          H  
ATOM   8276 1HB  TYR A 520      13.696 -24.236  28.824  1.00 26.790          H  
ATOM   8277 2HB  TYR A 520      11.942 -24.429  28.824  1.00 26.790          H  
ATOM   8278  HD1 TYR A 520      14.720 -22.604  29.909  1.00 26.790          H  
ATOM   8279  HD2 TYR A 520      10.594 -23.172  30.748  1.00 26.790          H  
ATOM   8280  HE1 TYR A 520      14.707 -20.486  31.124  1.00 26.790          H  
ATOM   8281  HE2 TYR A 520      10.626 -21.002  31.998  1.00 26.790          H  
ATOM   8282  HH  TYR A 520      11.862 -19.400  32.910  1.00 26.790          H  
ATOM   8283  N   THR A 521      12.650 -27.848  29.722  1.00 16.420          N  
ATOM   8284  CA  THR A 521      13.050 -29.105  29.120  1.00 16.790          C  
ATOM   8285  C   THR A 521      13.347 -28.902  27.619  1.00 16.680          C  
ATOM   8286  O   THR A 521      12.435 -28.495  26.893  1.00 16.850          O  
ATOM   8287  CB  THR A 521      11.900 -30.134  29.303  1.00 23.360          C  
ATOM   8288  OG1 THR A 521      11.589 -30.263  30.697  1.00 23.360          O  
ATOM   8289  CG2 THR A 521      12.294 -31.491  28.787  1.00 23.360          C  
ATOM   8290  H   THR A 521      11.833 -27.833  30.318  1.00 19.700          H  
ATOM   8291  HA  THR A 521      13.923 -29.444  29.664  1.00 20.150          H  
ATOM   8292  HB  THR A 521      11.019 -29.782  28.766  1.00 28.030          H  
ATOM   8293  HG1 THR A 521      10.797 -30.806  30.803  1.00 28.030          H  
ATOM   8294 1HG2 THR A 521      11.466 -32.176  28.933  1.00 28.030          H  
ATOM   8295 2HG2 THR A 521      12.524 -31.431  27.749  1.00 28.030          H  
ATOM   8296 3HG2 THR A 521      13.157 -31.857  29.332  1.00 28.030          H  
ATOM   8297  N   PRO A 522      14.534 -29.347  27.095  1.00 16.520          N  
ATOM   8298  CA  PRO A 522      15.029 -29.172  25.721  1.00 16.520          C  
ATOM   8299  C   PRO A 522      14.123 -29.793  24.666  1.00 16.890          C  
ATOM   8300  O   PRO A 522      14.187 -29.446  23.478  1.00 17.160          O  
ATOM   8301  CB  PRO A 522      16.403 -29.864  25.757  1.00 24.780          C  
ATOM   8302  CG  PRO A 522      16.347 -30.810  26.923  1.00 24.780          C  
ATOM   8303  CD  PRO A 522      15.489 -30.107  27.950  1.00 24.780          C  
ATOM   8304  HA  PRO A 522      15.183 -28.109  25.533  1.00 19.820          H  
ATOM   8305 1HB  PRO A 522      16.588 -30.380  24.804  1.00 29.740          H  
ATOM   8306 2HB  PRO A 522      17.195 -29.106  25.865  1.00 29.740          H  
ATOM   8307 1HG  PRO A 522      15.929 -31.781  26.609  1.00 29.740          H  
ATOM   8308 2HG  PRO A 522      17.366 -31.011  27.292  1.00 29.740          H  
ATOM   8309 1HD  PRO A 522      15.018 -30.886  28.534  1.00 29.740          H  
ATOM   8310 2HD  PRO A 522      16.087 -29.413  28.572  1.00 29.740          H  
ATOM   8311  N   LEU A 523      13.276 -30.709  25.107  1.00 17.060          N  
ATOM   8312  CA  LEU A 523      12.332 -31.390  24.252  1.00 17.580          C  
ATOM   8313  C   LEU A 523      11.426 -30.405  23.537  1.00 18.020          C  
ATOM   8314  O   LEU A 523      11.028 -30.662  22.412  1.00 18.200          O  
ATOM   8315  CB  LEU A 523      11.456 -32.364  25.051  1.00 24.400          C  
ATOM   8316  CG  LEU A 523      12.146 -33.617  25.671  1.00 24.400          C  
ATOM   8317  CD1 LEU A 523      11.124 -34.361  26.527  1.00 24.400          C  
ATOM   8318  CD2 LEU A 523      12.691 -34.522  24.581  1.00 24.400          C  
ATOM   8319  H   LEU A 523      13.275 -30.935  26.085  1.00 20.470          H  
ATOM   8320  HA  LEU A 523      12.887 -31.929  23.490  1.00 21.100          H  
ATOM   8321 1HB  LEU A 523      10.985 -31.808  25.860  1.00 29.280          H  
ATOM   8322 2HB  LEU A 523      10.665 -32.722  24.391  1.00 29.280          H  
ATOM   8323  HG  LEU A 523      12.965 -33.307  26.312  1.00 29.280          H  
ATOM   8324 1HD1 LEU A 523      11.594 -35.234  26.982  1.00 29.280          H  
ATOM   8325 2HD1 LEU A 523      10.749 -33.711  27.309  1.00 29.280          H  
ATOM   8326 3HD1 LEU A 523      10.293 -34.684  25.903  1.00 29.280          H  
ATOM   8327 1HD2 LEU A 523      13.160 -35.392  25.039  1.00 29.280          H  
ATOM   8328 2HD2 LEU A 523      11.876 -34.848  23.931  1.00 29.280          H  
ATOM   8329 3HD2 LEU A 523      13.429 -33.997  23.997  1.00 29.280          H  
ATOM   8330  N   LYS A 524      11.083 -29.273  24.171  1.00 18.310          N  
ATOM   8331  CA  LYS A 524      10.159 -28.339  23.528  1.00 18.880          C  
ATOM   8332  C   LYS A 524      10.869 -27.308  22.667  1.00 19.220          C  
ATOM   8333  O   LYS A 524      10.252 -26.332  22.239  1.00 19.280          O  
ATOM   8334  CB  LYS A 524       9.255 -27.619  24.534  1.00 26.200          C  
ATOM   8335  CG  LYS A 524       9.928 -26.607  25.459  1.00 26.200          C  
ATOM   8336  CD  LYS A 524       8.902 -25.843  26.316  1.00 26.200          C  
ATOM   8337  CE  LYS A 524       8.199 -26.755  27.324  1.00 26.200          C  
ATOM   8338  NZ  LYS A 524       7.393 -25.991  28.308  1.00 26.200          N  
ATOM   8339  H   LYS A 524      11.450 -29.058  25.107  1.00 21.970          H  
ATOM   8340  HA  LYS A 524       9.508 -28.912  22.873  1.00 22.660          H  
ATOM   8341 1HB  LYS A 524       8.485 -27.081  23.991  1.00 31.440          H  
ATOM   8342 2HB  LYS A 524       8.767 -28.369  25.144  1.00 31.440          H  
ATOM   8343 1HG  LYS A 524      10.629 -27.104  26.110  1.00 31.440          H  
ATOM   8344 2HG  LYS A 524      10.474 -25.879  24.861  1.00 31.440          H  
ATOM   8345 1HD  LYS A 524       9.414 -25.040  26.852  1.00 31.440          H  
ATOM   8346 2HD  LYS A 524       8.151 -25.398  25.662  1.00 31.440          H  
ATOM   8347 1HE  LYS A 524       7.527 -27.418  26.792  1.00 31.440          H  
ATOM   8348 2HE  LYS A 524       8.943 -27.352  27.854  1.00 31.440          H  
ATOM   8349 1HZ  LYS A 524       6.940 -26.649  28.925  1.00 31.440          H  
ATOM   8350 2HZ  LYS A 524       7.987 -25.373  28.840  1.00 31.440          H  
ATOM   8351 3HZ  LYS A 524       6.692 -25.450  27.827  1.00 31.440          H  
ATOM   8352  N   TYR A 525      12.173 -27.477  22.453  1.00 19.560          N  
ATOM   8353  CA  TYR A 525      12.915 -26.541  21.634  1.00 20.050          C  
ATOM   8354  C   TYR A 525      13.461 -27.147  20.347  1.00 20.730          C  
ATOM   8355  O   TYR A 525      13.181 -26.651  19.250  1.00 20.900          O  
ATOM   8356  CB  TYR A 525      14.070 -25.986  22.440  1.00 27.870          C  
ATOM   8357  CG  TYR A 525      13.653 -25.159  23.582  1.00 27.870          C  
ATOM   8358  CD1 TYR A 525      13.502 -25.726  24.822  1.00 27.870          C  
ATOM   8359  CD2 TYR A 525      13.437 -23.822  23.406  1.00 27.870          C  
ATOM   8360  CE1 TYR A 525      13.150 -24.958  25.880  1.00 27.870          C  
ATOM   8361  CE2 TYR A 525      13.082 -23.056  24.467  1.00 27.870          C  
ATOM   8362  CZ  TYR A 525      12.944 -23.604  25.686  1.00 27.870          C  
ATOM   8363  OH  TYR A 525      12.622 -22.805  26.718  1.00 27.870          O  
ATOM   8364  H   TYR A 525      12.661 -28.282  22.848  1.00 23.470          H  
ATOM   8365  HA  TYR A 525      12.244 -25.731  21.359  1.00 24.060          H  
ATOM   8366 1HB  TYR A 525      14.668 -26.815  22.824  1.00 33.450          H  
ATOM   8367 2HB  TYR A 525      14.705 -25.400  21.812  1.00 33.450          H  
ATOM   8368  HD1 TYR A 525      13.658 -26.776  24.957  1.00 33.450          H  
ATOM   8369  HD2 TYR A 525      13.551 -23.366  22.429  1.00 33.450          H  
ATOM   8370  HE1 TYR A 525      13.039 -25.415  26.855  1.00 33.450          H  
ATOM   8371  HE2 TYR A 525      12.908 -21.987  24.343  1.00 33.450          H  
ATOM   8372  HH  TYR A 525      12.787 -21.849  26.466  1.00 33.450          H  
ATOM   8373  N   ASN A 526      14.172 -28.268  20.447  1.00 21.210          N  
ATOM   8374  CA  ASN A 526      14.810 -28.815  19.246  1.00 21.980          C  
ATOM   8375  C   ASN A 526      14.655 -30.336  19.171  1.00 22.350          C  
ATOM   8376  O   ASN A 526      15.613 -31.087  19.365  1.00 22.490          O  
ATOM   8377  CB  ASN A 526      16.273 -28.392  19.212  1.00 30.460          C  
ATOM   8378  CG  ASN A 526      16.945 -28.648  17.893  1.00 30.460          C  
ATOM   8379  OD1 ASN A 526      16.289 -28.641  16.844  1.00 30.460          O  
ATOM   8380  ND2 ASN A 526      18.241 -28.860  17.918  1.00 30.460          N  
ATOM   8381  H   ASN A 526      14.315 -28.697  21.367  1.00 25.450          H  
ATOM   8382  HA  ASN A 526      14.312 -28.405  18.368  1.00 26.380          H  
ATOM   8383 1HB  ASN A 526      16.340 -27.327  19.437  1.00 36.560          H  
ATOM   8384 2HB  ASN A 526      16.818 -28.920  19.992  1.00 36.560          H  
ATOM   8385 1HD2 ASN A 526      18.739 -29.034  17.067  1.00 36.560          H  
ATOM   8386 2HD2 ASN A 526      18.730 -28.853  18.790  1.00 36.560          H  
ATOM   8387  N   ASN A 527      13.417 -30.756  18.940  1.00 22.590          N  
ATOM   8388  CA  ASN A 527      12.956 -32.134  18.934  1.00 22.970          C  
ATOM   8389  C   ASN A 527      11.591 -32.142  18.259  1.00 22.850          C  
ATOM   8390  O   ASN A 527      11.156 -31.114  17.741  1.00 22.820          O  
ATOM   8391  CB  ASN A 527      12.911 -32.700  20.347  1.00 32.010          C  
ATOM   8392  CG  ASN A 527      13.155 -34.186  20.394  1.00 32.010          C  
ATOM   8393  OD1 ASN A 527      12.604 -34.933  19.569  1.00 32.010          O  
ATOM   8394  ND2 ASN A 527      13.976 -34.623  21.313  1.00 32.010          N  
ATOM   8395  H   ASN A 527      12.717 -30.051  18.754  1.00 27.110          H  
ATOM   8396  HA  ASN A 527      13.632 -32.740  18.329  1.00 27.560          H  
ATOM   8397 1HB  ASN A 527      13.648 -32.197  20.973  1.00 38.410          H  
ATOM   8398 2HB  ASN A 527      11.928 -32.496  20.781  1.00 38.410          H  
ATOM   8399 1HD2 ASN A 527      14.182 -35.601  21.379  1.00 38.410          H  
ATOM   8400 2HD2 ASN A 527      14.412 -33.978  21.941  1.00 38.410          H  
ATOM   8401  N   VAL A 528      10.954 -33.293  18.166  1.00 22.880          N  
ATOM   8402  CA  VAL A 528       9.589 -33.315  17.667  1.00 22.800          C  
ATOM   8403  C   VAL A 528       8.671 -33.018  18.857  1.00 22.180          C  
ATOM   8404  O   VAL A 528       8.716 -33.728  19.862  1.00 22.130          O  
ATOM   8405  CB  VAL A 528       9.260 -34.679  17.042  1.00 31.950          C  
ATOM   8406  CG1 VAL A 528       7.799 -34.721  16.586  1.00 31.950          C  
ATOM   8407  CG2 VAL A 528      10.203 -34.919  15.869  1.00 31.950          C  
ATOM   8408  H   VAL A 528      11.393 -34.127  18.544  1.00 27.460          H  
ATOM   8409  HA  VAL A 528       9.463 -32.535  16.916  1.00 27.360          H  
ATOM   8410  HB  VAL A 528       9.398 -35.460  17.789  1.00 38.340          H  
ATOM   8411 1HG1 VAL A 528       7.585 -35.697  16.151  1.00 38.340          H  
ATOM   8412 2HG1 VAL A 528       7.135 -34.558  17.436  1.00 38.340          H  
ATOM   8413 3HG1 VAL A 528       7.627 -33.946  15.839  1.00 38.340          H  
ATOM   8414 1HG2 VAL A 528       9.992 -35.889  15.422  1.00 38.340          H  
ATOM   8415 2HG2 VAL A 528      10.061 -34.136  15.125  1.00 38.340          H  
ATOM   8416 3HG2 VAL A 528      11.234 -34.900  16.218  1.00 38.340          H  
ATOM   8417  N   TYR A 529       7.828 -31.991  18.746  1.00 21.780          N  
ATOM   8418  CA  TYR A 529       6.974 -31.606  19.866  1.00 21.220          C  
ATOM   8419  C   TYR A 529       5.704 -30.845  19.494  1.00 20.570          C  
ATOM   8420  O   TYR A 529       5.603 -30.259  18.416  1.00 20.390          O  
ATOM   8421  CB  TYR A 529       7.795 -30.772  20.847  1.00 29.930          C  
ATOM   8422  CG  TYR A 529       8.480 -29.518  20.225  1.00 29.930          C  
ATOM   8423  CD1 TYR A 529       7.825 -28.329  20.031  1.00 29.930          C  
ATOM   8424  CD2 TYR A 529       9.793 -29.587  19.910  1.00 29.930          C  
ATOM   8425  CE1 TYR A 529       8.487 -27.218  19.514  1.00 29.930          C  
ATOM   8426  CE2 TYR A 529      10.458 -28.510  19.401  1.00 29.930          C  
ATOM   8427  CZ  TYR A 529       9.823 -27.325  19.199  1.00 29.930          C  
ATOM   8428  OH  TYR A 529      10.532 -26.237  18.711  1.00 29.930          O  
ATOM   8429  H   TYR A 529       7.815 -31.454  17.890  1.00 26.140          H  
ATOM   8430  HA  TYR A 529       6.660 -32.519  20.372  1.00 25.460          H  
ATOM   8431 1HB  TYR A 529       7.164 -30.464  21.655  1.00 35.920          H  
ATOM   8432 2HB  TYR A 529       8.580 -31.395  21.282  1.00 35.920          H  
ATOM   8433  HD1 TYR A 529       6.799 -28.261  20.277  1.00 35.920          H  
ATOM   8434  HD2 TYR A 529      10.323 -30.514  20.074  1.00 35.920          H  
ATOM   8435  HE1 TYR A 529       7.954 -26.276  19.367  1.00 35.920          H  
ATOM   8436  HE2 TYR A 529      11.500 -28.602  19.163  1.00 35.920          H  
ATOM   8437  HH  TYR A 529      11.504 -26.423  18.776  1.00 35.920          H  
ATOM   8438  N   MET A 530       4.739 -30.829  20.426  1.00 20.340          N  
ATOM   8439  CA  MET A 530       3.477 -30.101  20.247  1.00 19.830          C  
ATOM   8440  C   MET A 530       3.431 -28.709  20.876  1.00 19.120          C  
ATOM   8441  O   MET A 530       2.632 -28.447  21.777  1.00 19.190          O  
ATOM   8442  CB  MET A 530       2.328 -30.936  20.795  1.00 27.970          C  
ATOM   8443  CG  MET A 530       2.119 -32.268  20.078  1.00 27.970          C  
ATOM   8444  SD  MET A 530       1.734 -32.083  18.312  1.00 27.970          S  
ATOM   8445  CE  MET A 530       0.083 -31.380  18.333  1.00 27.970          C  
ATOM   8446  H   MET A 530       4.891 -31.335  21.287  1.00 24.410          H  
ATOM   8447  HA  MET A 530       3.325 -29.963  19.177  1.00 23.800          H  
ATOM   8448 1HB  MET A 530       2.522 -31.157  21.843  1.00 33.560          H  
ATOM   8449 2HB  MET A 530       1.408 -30.362  20.758  1.00 33.560          H  
ATOM   8450 1HG  MET A 530       3.022 -32.868  20.167  1.00 33.560          H  
ATOM   8451 2HG  MET A 530       1.302 -32.810  20.554  1.00 33.560          H  
ATOM   8452 1HE  MET A 530      -0.260 -31.231  17.308  1.00 33.560          H  
ATOM   8453 2HE  MET A 530      -0.598 -32.061  18.846  1.00 33.560          H  
ATOM   8454 3HE  MET A 530       0.094 -30.421  18.846  1.00 33.560          H  
ATOM   8455  N   TYR A 531       4.284 -27.832  20.394  1.00 18.560          N  
ATOM   8456  CA  TYR A 531       4.368 -26.439  20.823  1.00 17.980          C  
ATOM   8457  C   TYR A 531       4.621 -25.666  19.546  1.00 17.650          C  
ATOM   8458  O   TYR A 531       5.089 -26.271  18.580  1.00 17.710          O  
ATOM   8459  CB  TYR A 531       5.489 -26.208  21.864  1.00 25.400          C  
ATOM   8460  CG  TYR A 531       5.359 -27.023  23.127  1.00 25.400          C  
ATOM   8461  CD1 TYR A 531       5.993 -28.234  23.246  1.00 25.400          C  
ATOM   8462  CD2 TYR A 531       4.597 -26.552  24.157  1.00 25.400          C  
ATOM   8463  CE1 TYR A 531       5.870 -28.979  24.390  1.00 25.400          C  
ATOM   8464  CE2 TYR A 531       4.463 -27.288  25.317  1.00 25.400          C  
ATOM   8465  CZ  TYR A 531       5.098 -28.502  25.436  1.00 25.400          C  
ATOM   8466  OH  TYR A 531       4.965 -29.248  26.595  1.00 25.400          O  
ATOM   8467  H   TYR A 531       4.882 -28.163  19.639  1.00 22.270          H  
ATOM   8468  HA  TYR A 531       3.409 -26.136  21.243  1.00 21.580          H  
ATOM   8469 1HB  TYR A 531       6.444 -26.404  21.432  1.00 30.480          H  
ATOM   8470 2HB  TYR A 531       5.521 -25.171  22.159  1.00 30.480          H  
ATOM   8471  HD1 TYR A 531       6.587 -28.588  22.448  1.00 30.480          H  
ATOM   8472  HD2 TYR A 531       4.100 -25.605  24.050  1.00 30.480          H  
ATOM   8473  HE1 TYR A 531       6.379 -29.934  24.474  1.00 30.480          H  
ATOM   8474  HE2 TYR A 531       3.852 -26.909  26.136  1.00 30.480          H  
ATOM   8475  HH  TYR A 531       5.450 -30.073  26.506  1.00 30.480          H  
ATOM   8476  N   PRO A 532       4.297 -24.376  19.438  1.00 17.460          N  
ATOM   8477  CA  PRO A 532       4.677 -23.597  18.289  1.00 17.230          C  
ATOM   8478  C   PRO A 532       6.191 -23.615  18.259  1.00 16.670          C  
ATOM   8479  O   PRO A 532       6.818 -23.431  19.313  1.00 16.390          O  
ATOM   8480  CB  PRO A 532       4.070 -22.219  18.577  1.00 25.840          C  
ATOM   8481  CG  PRO A 532       3.878 -22.195  20.093  1.00 25.840          C  
ATOM   8482  CD  PRO A 532       3.560 -23.640  20.479  1.00 25.840          C  
ATOM   8483  HA  PRO A 532       4.255 -24.053  17.377  1.00 20.680          H  
ATOM   8484 1HB  PRO A 532       4.751 -21.433  18.219  1.00 31.010          H  
ATOM   8485 2HB  PRO A 532       3.127 -22.098  18.028  1.00 31.010          H  
ATOM   8486 1HG  PRO A 532       4.814 -21.835  20.547  1.00 31.010          H  
ATOM   8487 2HG  PRO A 532       3.088 -21.483  20.392  1.00 31.010          H  
ATOM   8488 1HD  PRO A 532       3.935 -23.826  21.482  1.00 31.010          H  
ATOM   8489 2HD  PRO A 532       2.482 -23.841  20.405  1.00 31.010          H  
ATOM   8490  N   SER A 533       6.774 -23.758  17.070  1.00 16.620          N  
ATOM   8491  CA  SER A 533       8.225 -23.827  16.893  1.00 16.210          C  
ATOM   8492  C   SER A 533       8.949 -22.554  17.284  1.00 15.830          C  
ATOM   8493  O   SER A 533      10.166 -22.558  17.514  1.00 15.570          O  
ATOM   8494  CB  SER A 533       8.538 -24.171  15.455  1.00 22.860          C  
ATOM   8495  OG  SER A 533       8.144 -23.136  14.600  1.00 22.860          O  
ATOM   8496  H   SER A 533       6.196 -23.879  16.246  1.00 19.940          H  
ATOM   8497  HA  SER A 533       8.601 -24.633  17.527  1.00 19.450          H  
ATOM   8498 1HB  SER A 533       9.610 -24.347  15.350  1.00 27.430          H  
ATOM   8499 2HB  SER A 533       8.026 -25.091  15.182  1.00 27.430          H  
ATOM   8500  HG  SER A 533       8.351 -23.434  13.708  1.00 27.430          H  
ATOM   8501  N   TRP A 534       8.200 -21.472  17.437  1.00 15.930          N  
ATOM   8502  CA  TRP A 534       8.771 -20.182  17.759  1.00 15.830          C  
ATOM   8503  C   TRP A 534       9.531 -20.166  19.070  1.00 15.410          C  
ATOM   8504  O   TRP A 534      10.522 -19.447  19.187  1.00 15.270          O  
ATOM   8505  CB  TRP A 534       7.708 -19.091  17.726  1.00 22.200          C  
ATOM   8506  CG  TRP A 534       7.282 -18.752  16.350  1.00 22.200          C  
ATOM   8507  CD1 TRP A 534       6.058 -18.931  15.777  1.00 22.200          C  
ATOM   8508  CD2 TRP A 534       8.129 -18.190  15.324  1.00 22.200          C  
ATOM   8509  NE1 TRP A 534       6.087 -18.504  14.470  1.00 22.200          N  
ATOM   8510  CE2 TRP A 534       7.353 -18.056  14.179  1.00 22.200          C  
ATOM   8511  CE3 TRP A 534       9.463 -17.803  15.293  1.00 22.200          C  
ATOM   8512  CZ2 TRP A 534       7.877 -17.549  13.002  1.00 22.200          C  
ATOM   8513  CZ3 TRP A 534       9.992 -17.317  14.134  1.00 22.200          C  
ATOM   8514  CH2 TRP A 534       9.227 -17.187  13.010  1.00 22.200          C  
ATOM   8515  H   TRP A 534       7.208 -21.562  17.280  1.00 19.120          H  
ATOM   8516  HA  TRP A 534       9.484 -19.948  16.985  1.00 19.000          H  
ATOM   8517 1HB  TRP A 534       6.841 -19.428  18.272  1.00 26.640          H  
ATOM   8518 2HB  TRP A 534       8.084 -18.189  18.204  1.00 26.640          H  
ATOM   8519  HD1 TRP A 534       5.186 -19.346  16.278  1.00 26.640          H  
ATOM   8520  HE1 TRP A 534       5.309 -18.524  13.822  1.00 26.640          H  
ATOM   8521  HE3 TRP A 534      10.068 -17.896  16.174  1.00 26.640          H  
ATOM   8522  HZ2 TRP A 534       7.277 -17.441  12.097  1.00 26.640          H  
ATOM   8523  HZ3 TRP A 534      11.035 -17.042  14.137  1.00 26.640          H  
ATOM   8524  HH2 TRP A 534       9.683 -16.792  12.104  1.00 26.640          H  
ATOM   8525  N   GLY A 535       9.211 -21.064  20.008  1.00 15.360          N  
ATOM   8526  CA  GLY A 535       9.934 -21.086  21.282  1.00 15.150          C  
ATOM   8527  C   GLY A 535      11.449 -21.259  21.086  1.00 14.560          C  
ATOM   8528  O   GLY A 535      12.230 -20.959  21.982  1.00 14.310          O  
ATOM   8529  H   GLY A 535       8.405 -21.696  19.890  1.00 18.430          H  
ATOM   8530 1HA  GLY A 535       9.734 -20.161  21.822  1.00 18.180          H  
ATOM   8531 2HA  GLY A 535       9.547 -21.899  21.895  1.00 18.180          H  
ATOM   8532  N   TYR A 536      11.849 -21.793  19.932  1.00 14.490          N  
ATOM   8533  CA  TYR A 536      13.238 -21.993  19.566  1.00 14.110          C  
ATOM   8534  C   TYR A 536      13.558 -21.150  18.328  1.00 13.740          C  
ATOM   8535  O   TYR A 536      14.554 -20.420  18.294  1.00 13.540          O  
ATOM   8536  CB  TYR A 536      13.503 -23.474  19.338  1.00 19.910          C  
ATOM   8537  CG  TYR A 536      14.931 -23.857  19.036  1.00 19.910          C  
ATOM   8538  CD1 TYR A 536      15.894 -23.742  20.019  1.00 19.910          C  
ATOM   8539  CD2 TYR A 536      15.265 -24.369  17.799  1.00 19.910          C  
ATOM   8540  CE1 TYR A 536      17.185 -24.119  19.778  1.00 19.910          C  
ATOM   8541  CE2 TYR A 536      16.563 -24.756  17.548  1.00 19.910          C  
ATOM   8542  CZ  TYR A 536      17.524 -24.630  18.535  1.00 19.910          C  
ATOM   8543  OH  TYR A 536      18.820 -25.018  18.289  1.00 19.910          O  
ATOM   8544  H   TYR A 536      11.130 -22.037  19.250  1.00 17.390          H  
ATOM   8545  HA  TYR A 536      13.870 -21.642  20.379  1.00 16.930          H  
ATOM   8546 1HB  TYR A 536      13.196 -24.010  20.209  1.00 23.890          H  
ATOM   8547 2HB  TYR A 536      12.879 -23.827  18.516  1.00 23.890          H  
ATOM   8548  HD1 TYR A 536      15.627 -23.356  20.984  1.00 23.890          H  
ATOM   8549  HD2 TYR A 536      14.500 -24.473  17.027  1.00 23.890          H  
ATOM   8550  HE1 TYR A 536      17.939 -24.022  20.564  1.00 23.890          H  
ATOM   8551  HE2 TYR A 536      16.830 -25.166  16.574  1.00 23.890          H  
ATOM   8552  HH  TYR A 536      18.886 -25.365  17.395  1.00 23.890          H  
ATOM   8553  N   SER A 537      12.685 -21.220  17.304  1.00 13.820          N  
ATOM   8554  CA  SER A 537      12.887 -20.541  16.020  1.00 13.650          C  
ATOM   8555  C   SER A 537      12.952 -19.012  16.105  1.00 13.300          C  
ATOM   8556  O   SER A 537      13.529 -18.377  15.206  1.00 13.140          O  
ATOM   8557  CB  SER A 537      11.826 -20.956  15.007  1.00 19.180          C  
ATOM   8558  OG  SER A 537      11.971 -22.307  14.640  1.00 19.180          O  
ATOM   8559  H   SER A 537      11.865 -21.817  17.388  1.00 16.580          H  
ATOM   8560  HA  SER A 537      13.843 -20.886  15.625  1.00 16.380          H  
ATOM   8561 1HB  SER A 537      10.844 -20.806  15.427  1.00 23.010          H  
ATOM   8562 2HB  SER A 537      11.898 -20.327  14.124  1.00 23.010          H  
ATOM   8563  HG  SER A 537      11.291 -22.473  13.982  1.00 23.010          H  
ATOM   8564  N   ILE A 538      12.415 -18.402  17.181  1.00 13.350          N  
ATOM   8565  CA  ILE A 538      12.514 -16.958  17.326  1.00 13.220          C  
ATOM   8566  C   ILE A 538      13.989 -16.566  17.419  1.00 12.630          C  
ATOM   8567  O   ILE A 538      14.347 -15.425  17.137  1.00 12.510          O  
ATOM   8568  CB  ILE A 538      11.731 -16.379  18.534  1.00 18.560          C  
ATOM   8569  CG1 ILE A 538      11.561 -14.840  18.272  1.00 18.560          C  
ATOM   8570  CG2 ILE A 538      12.453 -16.656  19.885  1.00 18.560          C  
ATOM   8571  CD1 ILE A 538      10.634 -14.073  19.180  1.00 18.560          C  
ATOM   8572  H   ILE A 538      11.887 -18.929  17.885  1.00 16.020          H  
ATOM   8573  HA  ILE A 538      12.101 -16.501  16.433  1.00 15.860          H  
ATOM   8574  HB  ILE A 538      10.737 -16.830  18.566  1.00 22.270          H  
ATOM   8575 1HG1 ILE A 538      12.513 -14.395  18.328  1.00 22.270          H  
ATOM   8576 2HG1 ILE A 538      11.186 -14.727  17.262  1.00 22.270          H  
ATOM   8577 1HG2 ILE A 538      11.874 -16.244  20.701  1.00 22.270          H  
ATOM   8578 2HG2 ILE A 538      12.551 -17.736  20.032  1.00 22.270          H  
ATOM   8579 3HG2 ILE A 538      13.431 -16.199  19.882  1.00 22.270          H  
ATOM   8580 1HD1 ILE A 538      10.599 -13.029  18.867  1.00 22.270          H  
ATOM   8581 2HD1 ILE A 538       9.628 -14.499  19.128  1.00 22.270          H  
ATOM   8582 3HD1 ILE A 538      11.008 -14.120  20.188  1.00 22.270          H  
ATOM   8583  N   GLY A 539      14.857 -17.501  17.846  1.00 12.420          N  
ATOM   8584  CA  GLY A 539      16.275 -17.242  17.948  1.00 12.030          C  
ATOM   8585  C   GLY A 539      16.767 -16.713  16.614  1.00 11.700          C  
ATOM   8586  O   GLY A 539      17.377 -15.644  16.545  1.00 11.700          O  
ATOM   8587  H   GLY A 539      14.533 -18.446  18.072  1.00 14.900          H  
ATOM   8588 1HA  GLY A 539      16.474 -16.539  18.745  1.00 14.440          H  
ATOM   8589 2HA  GLY A 539      16.786 -18.173  18.189  1.00 14.440          H  
ATOM   8590  N   TRP A 540      16.498 -17.465  15.543  1.00 11.620          N  
ATOM   8591  CA  TRP A 540      16.897 -17.055  14.207  1.00 11.510          C  
ATOM   8592  C   TRP A 540      16.206 -15.772  13.826  1.00 11.270          C  
ATOM   8593  O   TRP A 540      16.820 -14.863  13.291  1.00 11.040          O  
ATOM   8594  CB  TRP A 540      16.571 -18.097  13.137  1.00 16.160          C  
ATOM   8595  CG  TRP A 540      16.980 -17.617  11.749  1.00 16.160          C  
ATOM   8596  CD1 TRP A 540      18.210 -17.760  11.193  1.00 16.160          C  
ATOM   8597  CD2 TRP A 540      16.175 -16.906  10.754  1.00 16.160          C  
ATOM   8598  NE1 TRP A 540      18.237 -17.194   9.945  1.00 16.160          N  
ATOM   8599  CE2 TRP A 540      17.003 -16.666   9.663  1.00 16.160          C  
ATOM   8600  CE3 TRP A 540      14.847 -16.460  10.710  1.00 16.160          C  
ATOM   8601  CZ2 TRP A 540      16.558 -15.995   8.538  1.00 16.160          C  
ATOM   8602  CZ3 TRP A 540      14.405 -15.780   9.590  1.00 16.160          C  
ATOM   8603  CH2 TRP A 540      15.239 -15.554   8.531  1.00 16.160          C  
ATOM   8604  H   TRP A 540      15.978 -18.322  15.674  1.00 13.940          H  
ATOM   8605  HA  TRP A 540      17.971 -16.883  14.204  1.00 13.810          H  
ATOM   8606 1HB  TRP A 540      17.093 -19.025  13.354  1.00 19.390          H  
ATOM   8607 2HB  TRP A 540      15.501 -18.306  13.139  1.00 19.390          H  
ATOM   8608  HD1 TRP A 540      19.057 -18.248  11.673  1.00 19.390          H  
ATOM   8609  HE1 TRP A 540      19.037 -17.166   9.332  1.00 19.390          H  
ATOM   8610  HE3 TRP A 540      14.177 -16.639  11.544  1.00 19.390          H  
ATOM   8611  HZ2 TRP A 540      17.206 -15.803   7.683  1.00 19.390          H  
ATOM   8612  HZ3 TRP A 540      13.375 -15.430   9.571  1.00 19.390          H  
ATOM   8613  HH2 TRP A 540      14.862 -15.015   7.663  1.00 19.390          H  
ATOM   8614  N   LEU A 541      14.903 -15.675  14.066  1.00 11.520          N  
ATOM   8615  CA  LEU A 541      14.204 -14.483  13.604  1.00 11.570          C  
ATOM   8616  C   LEU A 541      14.791 -13.200  14.160  1.00 11.430          C  
ATOM   8617  O   LEU A 541      14.978 -12.238  13.406  1.00 11.550          O  
ATOM   8618  CB  LEU A 541      12.722 -14.551  13.968  1.00 16.180          C  
ATOM   8619  CG  LEU A 541      11.838 -13.335  13.574  1.00 16.180          C  
ATOM   8620  CD1 LEU A 541      11.821 -13.171  12.042  1.00 16.180          C  
ATOM   8621  CD2 LEU A 541      10.427 -13.551  14.130  1.00 16.180          C  
ATOM   8622  H   LEU A 541      14.406 -16.445  14.525  1.00 13.820          H  
ATOM   8623  HA  LEU A 541      14.300 -14.446  12.527  1.00 13.880          H  
ATOM   8624 1HB  LEU A 541      12.315 -15.421  13.486  1.00 19.410          H  
ATOM   8625 2HB  LEU A 541      12.645 -14.678  15.043  1.00 19.410          H  
ATOM   8626  HG  LEU A 541      12.250 -12.421  14.006  1.00 19.410          H  
ATOM   8627 1HD1 LEU A 541      11.198 -12.315  11.782  1.00 19.410          H  
ATOM   8628 2HD1 LEU A 541      12.828 -12.996  11.665  1.00 19.410          H  
ATOM   8629 3HD1 LEU A 541      11.413 -14.069  11.584  1.00 19.410          H  
ATOM   8630 1HD2 LEU A 541       9.800 -12.697  13.869  1.00 19.410          H  
ATOM   8631 2HD2 LEU A 541       9.997 -14.448  13.708  1.00 19.410          H  
ATOM   8632 3HD2 LEU A 541      10.473 -13.646  15.212  1.00 19.410          H  
ATOM   8633  N   LEU A 542      15.043 -13.152  15.464  1.00 11.390          N  
ATOM   8634  CA  LEU A 542      15.599 -11.948  16.054  1.00 11.550          C  
ATOM   8635  C   LEU A 542      17.061 -11.787  15.681  1.00 10.960          C  
ATOM   8636  O   LEU A 542      17.486 -10.696  15.283  1.00 11.040          O  
ATOM   8637  CB  LEU A 542      15.384 -11.993  17.560  1.00 16.110          C  
ATOM   8638  CG  LEU A 542      13.895 -11.835  18.007  1.00 16.110          C  
ATOM   8639  CD1 LEU A 542      13.763 -12.187  19.465  1.00 16.110          C  
ATOM   8640  CD2 LEU A 542      13.411 -10.385  17.815  1.00 16.110          C  
ATOM   8641  H   LEU A 542      14.859 -13.981  16.041  1.00 13.670          H  
ATOM   8642  HA  LEU A 542      15.067 -11.097  15.648  1.00 13.860          H  
ATOM   8643 1HB  LEU A 542      15.725 -12.961  17.909  1.00 19.330          H  
ATOM   8644 2HB  LEU A 542      15.985 -11.226  18.038  1.00 19.330          H  
ATOM   8645  HG  LEU A 542      13.277 -12.497  17.415  1.00 19.330          H  
ATOM   8646 1HD1 LEU A 542      12.730 -12.083  19.752  1.00 19.330          H  
ATOM   8647 2HD1 LEU A 542      14.069 -13.205  19.618  1.00 19.330          H  
ATOM   8648 3HD1 LEU A 542      14.369 -11.535  20.069  1.00 19.330          H  
ATOM   8649 1HD2 LEU A 542      12.376 -10.318  18.140  1.00 19.330          H  
ATOM   8650 2HD2 LEU A 542      14.020  -9.724  18.421  1.00 19.330          H  
ATOM   8651 3HD2 LEU A 542      13.472 -10.081  16.776  1.00 19.330          H  
ATOM   8652  N   ALA A 543      17.842 -12.877  15.705  1.00 10.550          N  
ATOM   8653  CA  ALA A 543      19.247 -12.755  15.358  1.00 10.190          C  
ATOM   8654  C   ALA A 543      19.376 -12.217  13.943  1.00  9.940          C  
ATOM   8655  O   ALA A 543      20.169 -11.310  13.692  1.00 10.060          O  
ATOM   8656  CB  ALA A 543      19.938 -14.093  15.498  1.00 14.410          C  
ATOM   8657  H   ALA A 543      17.489 -13.784  16.018  1.00 12.660          H  
ATOM   8658  HA  ALA A 543      19.719 -12.066  16.033  1.00 12.230          H  
ATOM   8659 1HB  ALA A 543      20.987 -13.994  15.248  1.00 17.290          H  
ATOM   8660 2HB  ALA A 543      19.838 -14.444  16.526  1.00 17.290          H  
ATOM   8661 3HB  ALA A 543      19.470 -14.808  14.822  1.00 17.290          H  
ATOM   8662  N   PHE A 544      18.552 -12.746  13.032  1.00  9.800          N  
ATOM   8663  CA  PHE A 544      18.486 -12.332  11.647  1.00  9.760          C  
ATOM   8664  C   PHE A 544      18.020 -10.911  11.486  1.00 10.030          C  
ATOM   8665  O   PHE A 544      18.664 -10.119  10.806  1.00 10.120          O  
ATOM   8666  CB  PHE A 544      17.559 -13.227  10.843  1.00 13.680          C  
ATOM   8667  CG  PHE A 544      17.364 -12.729   9.465  1.00 13.680          C  
ATOM   8668  CD1 PHE A 544      18.336 -12.902   8.505  1.00 13.680          C  
ATOM   8669  CD2 PHE A 544      16.197 -12.062   9.125  1.00 13.680          C  
ATOM   8670  CE1 PHE A 544      18.152 -12.420   7.233  1.00 13.680          C  
ATOM   8671  CE2 PHE A 544      16.012 -11.579   7.859  1.00 13.680          C  
ATOM   8672  CZ  PHE A 544      16.990 -11.757   6.909  1.00 13.680          C  
ATOM   8673  H   PHE A 544      17.938 -13.504  13.307  1.00 11.760          H  
ATOM   8674  HA  PHE A 544      19.487 -12.412  11.227  1.00 11.710          H  
ATOM   8675 1HB  PHE A 544      17.966 -14.232  10.803  1.00 16.420          H  
ATOM   8676 2HB  PHE A 544      16.587 -13.287  11.327  1.00 16.420          H  
ATOM   8677  HD1 PHE A 544      19.256 -13.422   8.765  1.00 16.420          H  
ATOM   8678  HD2 PHE A 544      15.422 -11.920   9.882  1.00 16.420          H  
ATOM   8679  HE1 PHE A 544      18.928 -12.560   6.481  1.00 16.420          H  
ATOM   8680  HE2 PHE A 544      15.093 -11.053   7.604  1.00 16.420          H  
ATOM   8681  HZ  PHE A 544      16.845 -11.373   5.903  1.00 16.420          H  
ATOM   8682  N   SER A 545      16.898 -10.562  12.120  1.00 10.380          N  
ATOM   8683  CA  SER A 545      16.324  -9.242  11.950  1.00 10.910          C  
ATOM   8684  C   SER A 545      17.332  -8.170  12.326  1.00 10.990          C  
ATOM   8685  O   SER A 545      17.434  -7.147  11.639  1.00 11.260          O  
ATOM   8686  CB  SER A 545      15.071  -9.112  12.794  1.00 15.060          C  
ATOM   8687  OG  SER A 545      14.067  -9.987  12.351  1.00 15.060          O  
ATOM   8688  H   SER A 545      16.390 -11.240  12.685  1.00 12.460          H  
ATOM   8689  HA  SER A 545      16.056  -9.117  10.901  1.00 13.090          H  
ATOM   8690 1HB  SER A 545      15.306  -9.317  13.840  1.00 18.070          H  
ATOM   8691 2HB  SER A 545      14.710  -8.097  12.728  1.00 18.070          H  
ATOM   8692  HG  SER A 545      14.371 -10.876  12.616  1.00 18.070          H  
ATOM   8693  N   SER A 546      18.100  -8.399  13.397  1.00 10.930          N  
ATOM   8694  CA  SER A 546      19.144  -7.453  13.745  1.00 11.200          C  
ATOM   8695  C   SER A 546      20.309  -7.501  12.793  1.00 10.930          C  
ATOM   8696  O   SER A 546      20.690  -6.486  12.232  1.00 11.160          O  
ATOM   8697  CB  SER A 546      19.748  -7.700  15.072  1.00 15.570          C  
ATOM   8698  OG  SER A 546      20.786  -6.791  15.238  1.00 15.570          O  
ATOM   8699  H   SER A 546      17.940  -9.235  13.969  1.00 13.120          H  
ATOM   8700  HA  SER A 546      18.721  -6.450  13.722  1.00 13.440          H  
ATOM   8701 1HB  SER A 546      19.014  -7.580  15.856  1.00 18.690          H  
ATOM   8702 2HB  SER A 546      20.134  -8.711  15.108  1.00 18.690          H  
ATOM   8703  HG  SER A 546      21.331  -7.114  15.986  1.00 18.690          H  
ATOM   8704  N   MET A 547      20.879  -8.683  12.557  1.00 10.600          N  
ATOM   8705  CA  MET A 547      22.061  -8.793  11.710  1.00 10.520          C  
ATOM   8706  C   MET A 547      21.825  -8.201  10.346  1.00 10.620          C  
ATOM   8707  O   MET A 547      22.698  -7.518   9.820  1.00 10.650          O  
ATOM   8708  CB  MET A 547      22.485 -10.244  11.603  1.00 14.760          C  
ATOM   8709  CG  MET A 547      23.065 -10.776  12.878  1.00 14.760          C  
ATOM   8710  SD  MET A 547      23.395 -12.520  12.821  1.00 14.760          S  
ATOM   8711  CE  MET A 547      23.659 -12.710  14.544  1.00 14.760          C  
ATOM   8712  H   MET A 547      20.525  -9.520  13.025  1.00 12.720          H  
ATOM   8713  HA  MET A 547      22.867  -8.232  12.181  1.00 12.620          H  
ATOM   8714 1HB  MET A 547      21.617 -10.856  11.349  1.00 17.710          H  
ATOM   8715 2HB  MET A 547      23.220 -10.359  10.810  1.00 17.710          H  
ATOM   8716 1HG  MET A 547      24.009 -10.264  13.058  1.00 17.710          H  
ATOM   8717 2HG  MET A 547      22.419 -10.559  13.719  1.00 17.710          H  
ATOM   8718 1HE  MET A 547      23.858 -13.742  14.777  1.00 17.710          H  
ATOM   8719 2HE  MET A 547      24.492 -12.100  14.829  1.00 17.710          H  
ATOM   8720 3HE  MET A 547      22.773 -12.382  15.087  1.00 17.710          H  
ATOM   8721  N   ALA A 548      20.618  -8.392   9.815  1.00 10.860          N  
ATOM   8722  CA  ALA A 548      20.172  -7.924   8.517  1.00 11.160          C  
ATOM   8723  C   ALA A 548      20.287  -6.412   8.411  1.00 11.190          C  
ATOM   8724  O   ALA A 548      20.423  -5.881   7.299  1.00 11.380          O  
ATOM   8725  CB  ALA A 548      18.727  -8.345   8.274  1.00 15.500          C  
ATOM   8726  H   ALA A 548      19.958  -8.969  10.334  1.00 13.030          H  
ATOM   8727  HA  ALA A 548      20.808  -8.375   7.760  1.00 13.390          H  
ATOM   8728 1HB  ALA A 548      18.408  -8.013   7.293  1.00 18.600          H  
ATOM   8729 2HB  ALA A 548      18.652  -9.431   8.335  1.00 18.600          H  
ATOM   8730 3HB  ALA A 548      18.089  -7.897   9.040  1.00 18.600          H  
ATOM   8731  N   CYS A 549      20.337  -5.700   9.555  1.00 11.180          N  
ATOM   8732  CA  CYS A 549      20.415  -4.250   9.553  1.00 11.390          C  
ATOM   8733  C   CYS A 549      21.693  -3.797   8.887  1.00 11.360          C  
ATOM   8734  O   CYS A 549      21.837  -2.611   8.597  1.00 11.750          O  
ATOM   8735  CB  CYS A 549      20.360  -3.619  10.949  1.00 15.860          C  
ATOM   8736  SG  CYS A 549      21.798  -3.788  11.996  1.00 15.860          S  
ATOM   8737  H   CYS A 549      20.318  -6.175  10.459  1.00 13.420          H  
ATOM   8738  HA  CYS A 549      19.572  -3.858   9.007  1.00 13.670          H  
ATOM   8739 1HB  CYS A 549      20.190  -2.570  10.824  1.00 19.030          H  
ATOM   8740 2HB  CYS A 549      19.515  -4.044  11.493  1.00 19.030          H  
ATOM   8741  HG  CYS A 549      21.630  -5.104  12.241  1.00 19.030          H  
ATOM   8742  N   VAL A 550      22.633  -4.726   8.659  1.00 11.040          N  
ATOM   8743  CA  VAL A 550      23.819  -4.344   7.972  1.00 11.120          C  
ATOM   8744  C   VAL A 550      23.806  -4.805   6.484  1.00 11.270          C  
ATOM   8745  O   VAL A 550      23.455  -3.990   5.613  1.00 11.360          O  
ATOM   8746  CB  VAL A 550      25.040  -4.794   8.801  1.00 15.540          C  
ATOM   8747  CG1 VAL A 550      26.325  -4.483   8.102  1.00 15.540          C  
ATOM   8748  CG2 VAL A 550      24.974  -4.098  10.079  1.00 15.540          C  
ATOM   8749  H   VAL A 550      22.488  -5.687   8.983  1.00 13.250          H  
ATOM   8750  HA  VAL A 550      23.865  -3.280   7.994  1.00 13.340          H  
ATOM   8751  HB  VAL A 550      25.004  -5.838   9.015  1.00 18.640          H  
ATOM   8752 1HG1 VAL A 550      27.138  -4.780   8.747  1.00 18.640          H  
ATOM   8753 2HG1 VAL A 550      26.380  -5.025   7.177  1.00 18.640          H  
ATOM   8754 3HG1 VAL A 550      26.400  -3.420   7.907  1.00 18.640          H  
ATOM   8755 1HG2 VAL A 550      25.794  -4.395  10.666  1.00 18.640          H  
ATOM   8756 2HG2 VAL A 550      25.004  -3.038   9.919  1.00 18.640          H  
ATOM   8757 3HG2 VAL A 550      24.077  -4.362  10.569  1.00 18.640          H  
ATOM   8758  N   PRO A 551      23.973  -6.100   6.101  1.00 11.450          N  
ATOM   8759  CA  PRO A 551      23.981  -6.460   4.707  1.00 11.780          C  
ATOM   8760  C   PRO A 551      22.696  -6.153   3.945  1.00 11.950          C  
ATOM   8761  O   PRO A 551      22.765  -5.862   2.761  1.00 12.290          O  
ATOM   8762  CB  PRO A 551      24.210  -7.975   4.755  1.00 17.670          C  
ATOM   8763  CG  PRO A 551      23.773  -8.386   6.127  1.00 17.670          C  
ATOM   8764  CD  PRO A 551      24.093  -7.210   7.001  1.00 17.670          C  
ATOM   8765  HA  PRO A 551      24.843  -6.008   4.232  1.00 14.140          H  
ATOM   8766 1HB  PRO A 551      23.631  -8.464   3.957  1.00 21.200          H  
ATOM   8767 2HB  PRO A 551      25.273  -8.197   4.566  1.00 21.200          H  
ATOM   8768 1HG  PRO A 551      22.705  -8.641   6.128  1.00 21.200          H  
ATOM   8769 2HG  PRO A 551      24.316  -9.288   6.442  1.00 21.200          H  
ATOM   8770 1HD  PRO A 551      23.364  -7.136   7.736  1.00 21.200          H  
ATOM   8771 2HD  PRO A 551      25.111  -7.314   7.392  1.00 21.200          H  
ATOM   8772  N   LEU A 552      21.522  -6.157   4.589  1.00 11.850          N  
ATOM   8773  CA  LEU A 552      20.321  -5.878   3.820  1.00 12.230          C  
ATOM   8774  C   LEU A 552      20.015  -4.392   3.710  1.00 12.360          C  
ATOM   8775  O   LEU A 552      19.889  -3.819   2.619  1.00 12.770          O  
ATOM   8776  CB  LEU A 552      19.127  -6.622   4.444  1.00 16.970          C  
ATOM   8777  CG  LEU A 552      17.744  -6.460   3.793  1.00 16.970          C  
ATOM   8778  CD1 LEU A 552      17.769  -6.980   2.350  1.00 16.970          C  
ATOM   8779  CD2 LEU A 552      16.732  -7.227   4.651  1.00 16.970          C  
ATOM   8780  H   LEU A 552      21.413  -6.341   5.589  1.00 14.220          H  
ATOM   8781  HA  LEU A 552      20.479  -6.271   2.820  1.00 14.680          H  
ATOM   8782 1HB  LEU A 552      19.362  -7.682   4.460  1.00 20.360          H  
ATOM   8783 2HB  LEU A 552      19.011  -6.294   5.454  1.00 20.360          H  
ATOM   8784  HG  LEU A 552      17.463  -5.403   3.774  1.00 20.360          H  
ATOM   8785 1HD1 LEU A 552      16.778  -6.861   1.914  1.00 20.360          H  
ATOM   8786 2HD1 LEU A 552      18.482  -6.418   1.753  1.00 20.360          H  
ATOM   8787 3HD1 LEU A 552      18.045  -8.037   2.346  1.00 20.360          H  
ATOM   8788 1HD2 LEU A 552      15.736  -7.116   4.221  1.00 20.360          H  
ATOM   8789 2HD2 LEU A 552      16.999  -8.285   4.685  1.00 20.360          H  
ATOM   8790 3HD2 LEU A 552      16.736  -6.823   5.657  1.00 20.360          H  
ATOM   8791  N   PHE A 553      19.934  -3.765   4.878  1.00 12.160          N  
ATOM   8792  CA  PHE A 553      19.497  -2.382   4.994  1.00 12.460          C  
ATOM   8793  C   PHE A 553      20.500  -1.305   4.591  1.00 12.410          C  
ATOM   8794  O   PHE A 553      20.089  -0.257   4.082  1.00 12.670          O  
ATOM   8795  CB  PHE A 553      19.017  -2.138   6.417  1.00 17.320          C  
ATOM   8796  CG  PHE A 553      17.661  -2.736   6.721  1.00 17.320          C  
ATOM   8797  CD1 PHE A 553      17.526  -4.034   7.193  1.00 17.320          C  
ATOM   8798  CD2 PHE A 553      16.517  -1.983   6.562  1.00 17.320          C  
ATOM   8799  CE1 PHE A 553      16.302  -4.556   7.491  1.00 17.320          C  
ATOM   8800  CE2 PHE A 553      15.282  -2.505   6.857  1.00 17.320          C  
ATOM   8801  CZ  PHE A 553      15.176  -3.797   7.324  1.00 17.320          C  
ATOM   8802  H   PHE A 553      20.118  -4.313   5.724  1.00 14.590          H  
ATOM   8803  HA  PHE A 553      18.630  -2.271   4.343  1.00 14.950          H  
ATOM   8804 1HB  PHE A 553      19.738  -2.551   7.098  1.00 20.790          H  
ATOM   8805 2HB  PHE A 553      18.971  -1.081   6.610  1.00 20.790          H  
ATOM   8806  HD1 PHE A 553      18.396  -4.643   7.322  1.00 20.790          H  
ATOM   8807  HD2 PHE A 553      16.597  -0.964   6.203  1.00 20.790          H  
ATOM   8808  HE1 PHE A 553      16.223  -5.579   7.862  1.00 20.790          H  
ATOM   8809  HE2 PHE A 553      14.385  -1.898   6.726  1.00 20.790          H  
ATOM   8810  HZ  PHE A 553      14.199  -4.211   7.562  1.00 20.790          H  
ATOM   8811  N   ILE A 554      21.794  -1.499   4.849  1.00 12.240          N  
ATOM   8812  CA  ILE A 554      22.737  -0.439   4.521  1.00 12.380          C  
ATOM   8813  C   ILE A 554      23.810  -0.823   3.515  1.00 12.560          C  
ATOM   8814  O   ILE A 554      24.503   0.063   3.022  1.00 13.000          O  
ATOM   8815  CB  ILE A 554      23.316   0.161   5.805  1.00 17.280          C  
ATOM   8816  CG1 ILE A 554      24.027  -0.931   6.577  1.00 17.280          C  
ATOM   8817  CG2 ILE A 554      22.231   0.814   6.594  1.00 17.280          C  
ATOM   8818  CD1 ILE A 554      24.823  -0.570   7.826  1.00 17.280          C  
ATOM   8819  H   ILE A 554      22.146  -2.368   5.265  1.00 14.690          H  
ATOM   8820  HA  ILE A 554      22.176   0.369   4.058  1.00 14.860          H  
ATOM   8821  HB  ILE A 554      24.024   0.899   5.534  1.00 20.730          H  
ATOM   8822 1HG1 ILE A 554      23.266  -1.613   6.852  1.00 20.730          H  
ATOM   8823 2HG1 ILE A 554      24.708  -1.424   5.911  1.00 20.730          H  
ATOM   8824 1HG2 ILE A 554      22.638   1.262   7.453  1.00 20.730          H  
ATOM   8825 2HG2 ILE A 554      21.778   1.570   5.980  1.00 20.730          H  
ATOM   8826 3HG2 ILE A 554      21.486   0.076   6.885  1.00 20.730          H  
ATOM   8827 1HD1 ILE A 554      25.231  -1.467   8.231  1.00 20.730          H  
ATOM   8828 2HD1 ILE A 554      25.621   0.082   7.638  1.00 20.730          H  
ATOM   8829 3HD1 ILE A 554      24.173  -0.123   8.556  1.00 20.730          H  
ATOM   8830  N   ILE A 555      23.941  -2.108   3.187  1.00 12.370          N  
ATOM   8831  CA  ILE A 555      24.903  -2.481   2.158  1.00 12.660          C  
ATOM   8832  C   ILE A 555      24.175  -2.852   0.862  1.00 12.900          C  
ATOM   8833  O   ILE A 555      24.294  -2.128  -0.115  1.00 13.110          O  
ATOM   8834  CB  ILE A 555      25.818  -3.620   2.615  1.00 17.610          C  
ATOM   8835  CG1 ILE A 555      26.612  -3.146   3.859  1.00 17.610          C  
ATOM   8836  CG2 ILE A 555      26.761  -4.040   1.472  1.00 17.610          C  
ATOM   8837  CD1 ILE A 555      27.387  -4.211   4.572  1.00 17.610          C  
ATOM   8838  H   ILE A 555      23.405  -2.806   3.705  1.00 14.840          H  
ATOM   8839  HA  ILE A 555      25.538  -1.622   1.946  1.00 15.190          H  
ATOM   8840  HB  ILE A 555      25.222  -4.443   2.893  1.00 21.130          H  
ATOM   8841 1HG1 ILE A 555      27.298  -2.357   3.554  1.00 21.130          H  
ATOM   8842 2HG1 ILE A 555      25.916  -2.738   4.568  1.00 21.130          H  
ATOM   8843 1HG2 ILE A 555      27.404  -4.852   1.784  1.00 21.130          H  
ATOM   8844 2HG2 ILE A 555      26.185  -4.377   0.613  1.00 21.130          H  
ATOM   8845 3HG2 ILE A 555      27.374  -3.186   1.181  1.00 21.130          H  
ATOM   8846 1HD1 ILE A 555      27.890  -3.769   5.434  1.00 21.130          H  
ATOM   8847 2HD1 ILE A 555      26.720  -4.987   4.909  1.00 21.130          H  
ATOM   8848 3HD1 ILE A 555      28.128  -4.642   3.917  1.00 21.130          H  
ATOM   8849  N   ILE A 556      23.356  -3.908   0.837  1.00 13.030          N  
ATOM   8850  CA  ILE A 556      22.687  -4.281  -0.415  1.00 13.410          C  
ATOM   8851  C   ILE A 556      21.748  -3.203  -0.913  1.00 13.470          C  
ATOM   8852  O   ILE A 556      21.820  -2.819  -2.085  1.00 14.050          O  
ATOM   8853  CB  ILE A 556      21.922  -5.622  -0.265  1.00 18.620          C  
ATOM   8854  CG1 ILE A 556      22.967  -6.786  -0.109  1.00 18.620          C  
ATOM   8855  CG2 ILE A 556      20.882  -5.853  -1.415  1.00 18.620          C  
ATOM   8856  CD1 ILE A 556      22.377  -8.122   0.345  1.00 18.620          C  
ATOM   8857  H   ILE A 556      23.231  -4.490   1.662  1.00 15.640          H  
ATOM   8858  HA  ILE A 556      23.459  -4.429  -1.171  1.00 16.090          H  
ATOM   8859  HB  ILE A 556      21.367  -5.588   0.668  1.00 22.350          H  
ATOM   8860 1HG1 ILE A 556      23.468  -6.933  -1.050  1.00 22.350          H  
ATOM   8861 2HG1 ILE A 556      23.717  -6.481   0.612  1.00 22.350          H  
ATOM   8862 1HG2 ILE A 556      20.352  -6.780  -1.240  1.00 22.350          H  
ATOM   8863 2HG2 ILE A 556      20.157  -5.047  -1.433  1.00 22.350          H  
ATOM   8864 3HG2 ILE A 556      21.354  -5.900  -2.365  1.00 22.350          H  
ATOM   8865 1HD1 ILE A 556      23.181  -8.854   0.431  1.00 22.350          H  
ATOM   8866 2HD1 ILE A 556      21.899  -7.993   1.318  1.00 22.350          H  
ATOM   8867 3HD1 ILE A 556      21.648  -8.480  -0.372  1.00 22.350          H  
ATOM   8868  N   THR A 557      20.877  -2.698  -0.038  1.00 13.020          N  
ATOM   8869  CA  THR A 557      19.934  -1.669  -0.444  1.00 13.180          C  
ATOM   8870  C   THR A 557      20.665  -0.417  -0.920  1.00 12.980          C  
ATOM   8871  O   THR A 557      20.262   0.229  -1.887  1.00 13.130          O  
ATOM   8872  CB  THR A 557      18.949  -1.319   0.690  1.00 18.390          C  
ATOM   8873  OG1 THR A 557      18.201  -2.497   1.050  1.00 18.390          O  
ATOM   8874  CG2 THR A 557      17.976  -0.256   0.202  1.00 18.390          C  
ATOM   8875  H   THR A 557      20.819  -3.079   0.909  1.00 15.620          H  
ATOM   8876  HA  THR A 557      19.357  -2.056  -1.274  1.00 15.820          H  
ATOM   8877  HB  THR A 557      19.493  -0.956   1.563  1.00 22.070          H  
ATOM   8878  HG1 THR A 557      18.760  -3.067   1.619  1.00 22.070          H  
ATOM   8879 1HG2 THR A 557      17.274  -0.029   0.985  1.00 22.070          H  
ATOM   8880 2HG2 THR A 557      18.507   0.653  -0.071  1.00 22.070          H  
ATOM   8881 3HG2 THR A 557      17.437  -0.631  -0.662  1.00 22.070          H  
ATOM   8882  N   PHE A 558      21.698  -0.017  -0.195  1.00 12.850          N  
ATOM   8883  CA  PHE A 558      22.478   1.147  -0.572  1.00 12.860          C  
ATOM   8884  C   PHE A 558      23.195   0.978  -1.902  1.00 13.090          C  
ATOM   8885  O   PHE A 558      23.084   1.809  -2.798  1.00 13.720          O  
ATOM   8886  CB  PHE A 558      23.521   1.469   0.479  1.00 18.000          C  
ATOM   8887  CG  PHE A 558      24.435   2.578   0.072  1.00 18.000          C  
ATOM   8888  CD1 PHE A 558      24.029   3.901   0.130  1.00 18.000          C  
ATOM   8889  CD2 PHE A 558      25.717   2.295  -0.382  1.00 18.000          C  
ATOM   8890  CE1 PHE A 558      24.879   4.912  -0.260  1.00 18.000          C  
ATOM   8891  CE2 PHE A 558      26.560   3.296  -0.772  1.00 18.000          C  
ATOM   8892  CZ  PHE A 558      26.143   4.609  -0.713  1.00 18.000          C  
ATOM   8893  H   PHE A 558      21.962  -0.568   0.605  1.00 15.420          H  
ATOM   8894  HA  PHE A 558      21.799   1.994  -0.660  1.00 15.430          H  
ATOM   8895 1HB  PHE A 558      23.044   1.738   1.421  1.00 21.600          H  
ATOM   8896 2HB  PHE A 558      24.128   0.586   0.658  1.00 21.600          H  
ATOM   8897  HD1 PHE A 558      23.029   4.136   0.486  1.00 21.600          H  
ATOM   8898  HD2 PHE A 558      26.054   1.260  -0.427  1.00 21.600          H  
ATOM   8899  HE1 PHE A 558      24.553   5.948  -0.210  1.00 21.600          H  
ATOM   8900  HE2 PHE A 558      27.574   3.054  -1.126  1.00 21.600          H  
ATOM   8901  HZ  PHE A 558      26.820   5.401  -1.019  1.00 21.600          H  
ATOM   8902  N   LEU A 559      23.949  -0.104  -2.046  1.00 12.750          N  
ATOM   8903  CA  LEU A 559      24.766  -0.300  -3.225  1.00 13.120          C  
ATOM   8904  C   LEU A 559      23.962  -0.396  -4.505  1.00 13.430          C  
ATOM   8905  O   LEU A 559      24.353   0.167  -5.530  1.00 13.600          O  
ATOM   8906  CB  LEU A 559      25.585  -1.586  -3.085  1.00 18.220          C  
ATOM   8907  CG  LEU A 559      26.743  -1.643  -2.034  1.00 18.220          C  
ATOM   8908  CD1 LEU A 559      27.266  -3.090  -1.994  1.00 18.220          C  
ATOM   8909  CD2 LEU A 559      27.852  -0.672  -2.398  1.00 18.220          C  
ATOM   8910  H   LEU A 559      23.983  -0.799  -1.303  1.00 15.300          H  
ATOM   8911  HA  LEU A 559      25.433   0.552  -3.315  1.00 15.740          H  
ATOM   8912 1HB  LEU A 559      24.885  -2.368  -2.797  1.00 21.860          H  
ATOM   8913 2HB  LEU A 559      26.000  -1.847  -4.058  1.00 21.860          H  
ATOM   8914  HG  LEU A 559      26.373  -1.389  -1.055  1.00 21.860          H  
ATOM   8915 1HD1 LEU A 559      28.072  -3.174  -1.270  1.00 21.860          H  
ATOM   8916 2HD1 LEU A 559      26.457  -3.763  -1.716  1.00 21.860          H  
ATOM   8917 3HD1 LEU A 559      27.637  -3.371  -2.974  1.00 21.860          H  
ATOM   8918 1HD2 LEU A 559      28.657  -0.740  -1.666  1.00 21.860          H  
ATOM   8919 2HD2 LEU A 559      28.242  -0.922  -3.382  1.00 21.860          H  
ATOM   8920 3HD2 LEU A 559      27.482   0.349  -2.411  1.00 21.860          H  
ATOM   8921  N   LYS A 560      22.794  -1.025  -4.448  1.00 13.680          N  
ATOM   8922  CA  LYS A 560      21.982  -1.222  -5.641  1.00 14.170          C  
ATOM   8923  C   LYS A 560      21.294   0.074  -6.119  1.00 14.760          C  
ATOM   8924  O   LYS A 560      20.634   0.068  -7.168  1.00 15.160          O  
ATOM   8925  CB  LYS A 560      20.914  -2.302  -5.400  1.00 19.640          C  
ATOM   8926  CG  LYS A 560      19.718  -1.876  -4.562  1.00 19.640          C  
ATOM   8927  CD  LYS A 560      18.761  -3.043  -4.258  1.00 19.640          C  
ATOM   8928  CE  LYS A 560      17.440  -2.512  -3.669  1.00 19.640          C  
ATOM   8929  NZ  LYS A 560      16.504  -3.600  -3.267  1.00 19.640          N  
ATOM   8930  H   LYS A 560      22.507  -1.471  -3.569  1.00 16.420          H  
ATOM   8931  HA  LYS A 560      22.633  -1.564  -6.440  1.00 17.000          H  
ATOM   8932 1HB  LYS A 560      20.557  -2.652  -6.331  1.00 23.570          H  
ATOM   8933 2HB  LYS A 560      21.377  -3.152  -4.887  1.00 23.570          H  
ATOM   8934 1HG  LYS A 560      20.082  -1.471  -3.635  1.00 23.570          H  
ATOM   8935 2HG  LYS A 560      19.161  -1.097  -5.081  1.00 23.570          H  
ATOM   8936 1HD  LYS A 560      18.566  -3.623  -5.153  1.00 23.570          H  
ATOM   8937 2HD  LYS A 560      19.235  -3.695  -3.520  1.00 23.570          H  
ATOM   8938 1HE  LYS A 560      17.650  -1.888  -2.810  1.00 23.570          H  
ATOM   8939 2HE  LYS A 560      16.955  -1.903  -4.431  1.00 23.570          H  
ATOM   8940 1HZ  LYS A 560      15.652  -3.192  -2.906  1.00 23.570          H  
ATOM   8941 2HZ  LYS A 560      16.285  -4.184  -4.062  1.00 23.570          H  
ATOM   8942 3HZ  LYS A 560      16.932  -4.152  -2.544  1.00 23.570          H  
ATOM   8943  N   THR A 561      21.380   1.155  -5.340  1.00 14.980          N  
ATOM   8944  CA  THR A 561      20.672   2.378  -5.669  1.00 15.710          C  
ATOM   8945  C   THR A 561      20.974   2.852  -7.077  1.00 16.150          C  
ATOM   8946  O   THR A 561      22.106   2.779  -7.558  1.00 16.320          O  
ATOM   8947  CB  THR A 561      21.009   3.516  -4.685  1.00 21.700          C  
ATOM   8948  OG1 THR A 561      20.130   4.623  -4.935  1.00 21.700          O  
ATOM   8949  CG2 THR A 561      22.475   4.015  -4.885  1.00 21.700          C  
ATOM   8950  H   THR A 561      21.954   1.142  -4.490  1.00 17.980          H  
ATOM   8951  HA  THR A 561      19.604   2.178  -5.599  1.00 18.850          H  
ATOM   8952  HB  THR A 561      20.879   3.150  -3.663  1.00 26.040          H  
ATOM   8953  HG1 THR A 561      20.203   5.250  -4.210  1.00 26.040          H  
ATOM   8954 1HG2 THR A 561      22.678   4.809  -4.170  1.00 26.040          H  
ATOM   8955 2HG2 THR A 561      23.173   3.202  -4.728  1.00 26.040          H  
ATOM   8956 3HG2 THR A 561      22.619   4.407  -5.881  1.00 26.040          H  
ATOM   8957  N   GLN A 562      19.924   3.342  -7.727  1.00 16.500          N  
ATOM   8958  CA  GLN A 562      19.909   3.896  -9.081  1.00 17.120          C  
ATOM   8959  C   GLN A 562      20.194   2.887 -10.201  1.00 17.580          C  
ATOM   8960  O   GLN A 562      20.323   3.288 -11.361  1.00 17.840          O  
ATOM   8961  CB  GLN A 562      20.948   5.023  -9.213  1.00 23.720          C  
ATOM   8962  CG  GLN A 562      20.810   6.181  -8.242  1.00 23.720          C  
ATOM   8963  CD  GLN A 562      21.875   7.271  -8.479  1.00 23.720          C  
ATOM   8964  OE1 GLN A 562      22.679   7.215  -9.431  1.00 23.720          O  
ATOM   8965  NE2 GLN A 562      21.886   8.276  -7.606  1.00 23.720          N  
ATOM   8966  H   GLN A 562      19.051   3.335  -7.219  1.00 19.800          H  
ATOM   8967  HA  GLN A 562      18.917   4.310  -9.258  1.00 20.540          H  
ATOM   8968 1HB  GLN A 562      21.954   4.619  -9.130  1.00 28.460          H  
ATOM   8969 2HB  GLN A 562      20.854   5.451 -10.206  1.00 28.460          H  
ATOM   8970 1HG  GLN A 562      19.827   6.628  -8.367  1.00 28.460          H  
ATOM   8971 2HG  GLN A 562      20.924   5.811  -7.228  1.00 28.460          H  
ATOM   8972 1HE2 GLN A 562      22.556   9.019  -7.701  1.00 28.460          H  
ATOM   8973 2HE2 GLN A 562      21.227   8.291  -6.851  1.00 28.460          H  
ATOM   8974  N   GLY A 563      20.255   1.593  -9.894  1.00 17.820          N  
ATOM   8975  CA  GLY A 563      20.445   0.602 -10.945  1.00 18.400          C  
ATOM   8976  C   GLY A 563      19.128  -0.008 -11.418  1.00 18.810          C  
ATOM   8977  O   GLY A 563      18.125   0.015 -10.688  1.00 19.030          O  
ATOM   8978  H   GLY A 563      20.193   1.282  -8.919  1.00 21.380          H  
ATOM   8979 1HA  GLY A 563      20.963   1.058 -11.787  1.00 22.080          H  
ATOM   8980 2HA  GLY A 563      21.092  -0.190 -10.570  1.00 22.080          H  
ATOM   8981  N   SER A 564      19.147  -0.567 -12.635  1.00 19.060          N  
ATOM   8982  CA  SER A 564      18.042  -1.338 -13.200  1.00 19.630          C  
ATOM   8983  C   SER A 564      18.244  -2.750 -12.672  1.00 20.050          C  
ATOM   8984  O   SER A 564      19.314  -3.033 -12.140  1.00 19.960          O  
ATOM   8985  CB  SER A 564      18.073  -1.298 -14.716  1.00 27.250          C  
ATOM   8986  OG  SER A 564      19.169  -2.012 -15.213  1.00 27.250          O  
ATOM   8987  H   SER A 564      19.988  -0.488 -13.188  1.00 22.870          H  
ATOM   8988  HA  SER A 564      17.091  -0.944 -12.841  1.00 23.560          H  
ATOM   8989 1HB  SER A 564      17.150  -1.719 -15.112  1.00 32.700          H  
ATOM   8990 2HB  SER A 564      18.130  -0.263 -15.048  1.00 32.700          H  
ATOM   8991  HG  SER A 564      19.170  -1.864 -16.166  1.00 32.700          H  
ATOM   8992  N   PHE A 565      17.295  -3.674 -12.827  1.00 20.640          N  
ATOM   8993  CA  PHE A 565      17.527  -5.018 -12.261  1.00 21.200          C  
ATOM   8994  C   PHE A 565      18.851  -5.646 -12.671  1.00 21.780          C  
ATOM   8995  O   PHE A 565      19.619  -6.140 -11.833  1.00 21.980          O  
ATOM   8996  CB  PHE A 565      16.427  -6.005 -12.621  1.00 29.460          C  
ATOM   8997  CG  PHE A 565      16.790  -7.379 -12.139  1.00 29.460          C  
ATOM   8998  CD1 PHE A 565      16.670  -7.717 -10.800  1.00 29.460          C  
ATOM   8999  CD2 PHE A 565      17.279  -8.336 -13.025  1.00 29.460          C  
ATOM   9000  CE1 PHE A 565      17.031  -8.972 -10.360  1.00 29.460          C  
ATOM   9001  CE2 PHE A 565      17.637  -9.581 -12.583  1.00 29.460          C  
ATOM   9002  CZ  PHE A 565      17.513  -9.900 -11.251  1.00 29.460          C  
ATOM   9003  H   PHE A 565      16.426  -3.446 -13.290  1.00 24.770          H  
ATOM   9004  HA  PHE A 565      17.534  -4.919 -11.178  1.00 25.440          H  
ATOM   9005 1HB  PHE A 565      15.489  -5.710 -12.163  1.00 35.350          H  
ATOM   9006 2HB  PHE A 565      16.286  -6.039 -13.699  1.00 35.350          H  
ATOM   9007  HD1 PHE A 565      16.294  -6.980 -10.093  1.00 35.350          H  
ATOM   9008  HD2 PHE A 565      17.383  -8.087 -14.081  1.00 35.350          H  
ATOM   9009  HE1 PHE A 565      16.938  -9.228  -9.305  1.00 35.350          H  
ATOM   9010  HE2 PHE A 565      18.022 -10.320 -13.285  1.00 35.350          H  
ATOM   9011  HZ  PHE A 565      17.799 -10.889 -10.903  1.00 35.350          H  
ATOM   9012  N   LYS A 566      19.143  -5.592 -13.966  1.00 22.170          N  
ATOM   9013  CA  LYS A 566      20.338  -6.187 -14.557  1.00 22.860          C  
ATOM   9014  C   LYS A 566      21.645  -5.651 -13.965  1.00 23.090          C  
ATOM   9015  O   LYS A 566      22.713  -6.222 -14.201  1.00 22.990          O  
ATOM   9016  CB  LYS A 566      20.326  -5.977 -16.069  1.00 31.730          C  
ATOM   9017  CG  LYS A 566      19.251  -6.787 -16.799  1.00 31.730          C  
ATOM   9018  CD  LYS A 566      19.270  -6.514 -18.303  1.00 31.730          C  
ATOM   9019  CE  LYS A 566      18.198  -7.326 -19.034  1.00 31.730          C  
ATOM   9020  NZ  LYS A 566      18.180  -7.039 -20.499  1.00 31.730          N  
ATOM   9021  H   LYS A 566      18.479  -5.139 -14.575  1.00 26.600          H  
ATOM   9022  HA  LYS A 566      20.309  -7.259 -14.359  1.00 27.430          H  
ATOM   9023 1HB  LYS A 566      20.165  -4.919 -16.284  1.00 38.070          H  
ATOM   9024 2HB  LYS A 566      21.297  -6.251 -16.481  1.00 38.070          H  
ATOM   9025 1HG  LYS A 566      19.427  -7.849 -16.626  1.00 38.070          H  
ATOM   9026 2HG  LYS A 566      18.272  -6.533 -16.399  1.00 38.070          H  
ATOM   9027 1HD  LYS A 566      19.094  -5.452 -18.480  1.00 38.070          H  
ATOM   9028 2HD  LYS A 566      20.249  -6.774 -18.706  1.00 38.070          H  
ATOM   9029 1HE  LYS A 566      18.392  -8.387 -18.884  1.00 38.070          H  
ATOM   9030 2HE  LYS A 566      17.221  -7.083 -18.616  1.00 38.070          H  
ATOM   9031 1HZ  LYS A 566      17.460  -7.593 -20.943  1.00 38.070          H  
ATOM   9032 2HZ  LYS A 566      17.988  -6.058 -20.651  1.00 38.070          H  
ATOM   9033 3HZ  LYS A 566      19.077  -7.271 -20.901  1.00 38.070          H  
ATOM   9034  N   LYS A 567      21.575  -4.515 -13.276  1.00 23.510          N  
ATOM   9035  CA  LYS A 567      22.724  -3.914 -12.644  1.00 23.870          C  
ATOM   9036  C   LYS A 567      22.624  -4.098 -11.132  1.00 24.530          C  
ATOM   9037  O   LYS A 567      23.617  -4.444 -10.491  1.00 24.830          O  
ATOM   9038  CB  LYS A 567      22.815  -2.426 -12.989  1.00 33.270          C  
ATOM   9039  CG  LYS A 567      22.942  -2.112 -14.495  1.00 33.270          C  
ATOM   9040  CD  LYS A 567      24.230  -2.676 -15.110  1.00 33.270          C  
ATOM   9041  CE  LYS A 567      24.382  -2.250 -16.565  1.00 33.270          C  
ATOM   9042  NZ  LYS A 567      25.614  -2.822 -17.189  1.00 33.270          N  
ATOM   9043  H   LYS A 567      20.660  -4.103 -13.110  1.00 28.210          H  
ATOM   9044  HA  LYS A 567      23.625  -4.426 -12.972  1.00 28.640          H  
ATOM   9045 1HB  LYS A 567      21.917  -1.928 -12.623  1.00 39.930          H  
ATOM   9046 2HB  LYS A 567      23.666  -1.984 -12.476  1.00 39.930          H  
ATOM   9047 1HG  LYS A 567      22.084  -2.545 -15.017  1.00 39.930          H  
ATOM   9048 2HG  LYS A 567      22.920  -1.034 -14.639  1.00 39.930          H  
ATOM   9049 1HD  LYS A 567      25.093  -2.337 -14.538  1.00 39.930          H  
ATOM   9050 2HD  LYS A 567      24.202  -3.765 -15.089  1.00 39.930          H  
ATOM   9051 1HE  LYS A 567      23.512  -2.589 -17.125  1.00 39.930          H  
ATOM   9052 2HE  LYS A 567      24.433  -1.163 -16.615  1.00 39.930          H  
ATOM   9053 1HZ  LYS A 567      25.677  -2.518 -18.152  1.00 39.930          H  
ATOM   9054 2HZ  LYS A 567      26.431  -2.505 -16.684  1.00 39.930          H  
ATOM   9055 3HZ  LYS A 567      25.570  -3.832 -17.158  1.00 39.930          H  
ATOM   9056  N   ARG A 568      21.416  -3.963 -10.556  1.00 24.840          N  
ATOM   9057  CA  ARG A 568      21.222  -4.056  -9.104  1.00 25.560          C  
ATOM   9058  C   ARG A 568      21.719  -5.397  -8.613  1.00 25.890          C  
ATOM   9059  O   ARG A 568      22.390  -5.496  -7.579  1.00 25.690          O  
ATOM   9060  CB  ARG A 568      19.746  -3.930  -8.713  1.00 35.500          C  
ATOM   9061  CG  ARG A 568      19.149  -2.543  -8.888  1.00 35.500          C  
ATOM   9062  CD  ARG A 568      17.853  -2.339  -8.176  1.00 35.500          C  
ATOM   9063  NE  ARG A 568      16.742  -3.197  -8.626  1.00 35.500          N  
ATOM   9064  CZ  ARG A 568      15.852  -2.921  -9.614  1.00 35.500          C  
ATOM   9065  NH1 ARG A 568      15.921  -1.810 -10.331  1.00 35.500          N  
ATOM   9066  NH2 ARG A 568      14.875  -3.791  -9.855  1.00 35.500          N  
ATOM   9067  H   ARG A 568      20.618  -3.723 -11.136  1.00 29.810          H  
ATOM   9068  HA  ARG A 568      21.784  -3.261  -8.619  1.00 30.670          H  
ATOM   9069 1HB  ARG A 568      19.164  -4.601  -9.343  1.00 42.600          H  
ATOM   9070 2HB  ARG A 568      19.602  -4.250  -7.686  1.00 42.600          H  
ATOM   9071 1HG  ARG A 568      19.856  -1.797  -8.551  1.00 42.600          H  
ATOM   9072 2HG  ARG A 568      18.952  -2.387  -9.907  1.00 42.600          H  
ATOM   9073 1HD  ARG A 568      18.005  -2.520  -7.126  1.00 42.600          H  
ATOM   9074 2HD  ARG A 568      17.556  -1.299  -8.305  1.00 42.600          H  
ATOM   9075  HE  ARG A 568      16.608  -4.062  -8.124  1.00 42.600          H  
ATOM   9076 1HH1 ARG A 568      16.676  -1.117 -10.191  1.00 42.600          H  
ATOM   9077 2HH1 ARG A 568      15.236  -1.633 -11.044  1.00 42.600          H  
ATOM   9078 1HH2 ARG A 568      14.803  -4.637  -9.304  1.00 42.600          H  
ATOM   9079 2HH2 ARG A 568      14.193  -3.604 -10.575  1.00 42.600          H  
ATOM   9080  N   LEU A 569      21.452  -6.419  -9.425  1.00 26.490          N  
ATOM   9081  CA  LEU A 569      21.813  -7.800  -9.182  1.00 26.940          C  
ATOM   9082  C   LEU A 569      23.292  -7.984  -8.854  1.00 27.360          C  
ATOM   9083  O   LEU A 569      23.647  -8.910  -8.123  1.00 27.640          O  
ATOM   9084  CB  LEU A 569      21.478  -8.632 -10.429  1.00 37.540          C  
ATOM   9085  CG  LEU A 569      21.745 -10.168 -10.373  1.00 37.540          C  
ATOM   9086  CD1 LEU A 569      20.881 -10.823  -9.290  1.00 37.540          C  
ATOM   9087  CD2 LEU A 569      21.458 -10.757 -11.747  1.00 37.540          C  
ATOM   9088  H   LEU A 569      20.890  -6.223 -10.262  1.00 31.790          H  
ATOM   9089  HA  LEU A 569      21.222  -8.147  -8.339  1.00 32.330          H  
ATOM   9090 1HB  LEU A 569      20.418  -8.487 -10.654  1.00 45.040          H  
ATOM   9091 2HB  LEU A 569      22.046  -8.226 -11.267  1.00 45.040          H  
ATOM   9092  HG  LEU A 569      22.789 -10.354 -10.121  1.00 45.040          H  
ATOM   9093 1HD1 LEU A 569      21.084 -11.894  -9.270  1.00 45.040          H  
ATOM   9094 2HD1 LEU A 569      21.117 -10.404  -8.315  1.00 45.040          H  
ATOM   9095 3HD1 LEU A 569      19.833 -10.657  -9.510  1.00 45.040          H  
ATOM   9096 1HD2 LEU A 569      21.653 -11.829 -11.733  1.00 45.040          H  
ATOM   9097 2HD2 LEU A 569      20.419 -10.581 -12.009  1.00 45.040          H  
ATOM   9098 3HD2 LEU A 569      22.104 -10.279 -12.483  1.00 45.040          H  
ATOM   9099  N   ARG A 570      24.172  -7.172  -9.457  1.00 27.490          N  
ATOM   9100  CA  ARG A 570      25.600  -7.314  -9.238  1.00 27.960          C  
ATOM   9101  C   ARG A 570      26.139  -6.151  -8.401  1.00 27.970          C  
ATOM   9102  O   ARG A 570      27.127  -6.297  -7.680  1.00 27.780          O  
ATOM   9103  CB  ARG A 570      26.321  -7.391 -10.569  1.00 38.960          C  
ATOM   9104  CG  ARG A 570      25.827  -8.520 -11.490  1.00 38.960          C  
ATOM   9105  CD  ARG A 570      26.038  -9.883 -10.941  1.00 38.960          C  
ATOM   9106  NE  ARG A 570      25.559 -10.888 -11.873  1.00 38.960          N  
ATOM   9107  CZ  ARG A 570      25.507 -12.214 -11.636  1.00 38.960          C  
ATOM   9108  NH1 ARG A 570      25.916 -12.709 -10.483  1.00 38.960          N  
ATOM   9109  NH2 ARG A 570      25.043 -13.023 -12.574  1.00 38.960          N  
ATOM   9110  H   ARG A 570      23.847  -6.408 -10.050  1.00 32.990          H  
ATOM   9111  HA  ARG A 570      25.779  -8.230  -8.681  1.00 33.550          H  
ATOM   9112 1HB  ARG A 570      26.195  -6.449 -11.104  1.00 46.750          H  
ATOM   9113 2HB  ARG A 570      27.387  -7.537 -10.398  1.00 46.750          H  
ATOM   9114 1HG  ARG A 570      24.758  -8.401 -11.661  1.00 46.750          H  
ATOM   9115 2HG  ARG A 570      26.348  -8.458 -12.443  1.00 46.750          H  
ATOM   9116 1HD  ARG A 570      27.100 -10.049 -10.759  1.00 46.750          H  
ATOM   9117 2HD  ARG A 570      25.480 -10.002 -10.016  1.00 46.750          H  
ATOM   9118  HE  ARG A 570      25.232 -10.561 -12.774  1.00 46.750          H  
ATOM   9119 1HH1 ARG A 570      26.272 -12.097  -9.764  1.00 46.750          H  
ATOM   9120 2HH1 ARG A 570      25.876 -13.705 -10.316  1.00 46.750          H  
ATOM   9121 1HH2 ARG A 570      24.732 -12.645 -13.459  1.00 46.750          H  
ATOM   9122 2HH2 ARG A 570      25.000 -14.018 -12.411  1.00 46.750          H  
ATOM   9123  N   ARG A 571      25.498  -4.979  -8.468  1.00 28.280          N  
ATOM   9124  CA  ARG A 571      25.968  -3.840  -7.687  1.00 28.410          C  
ATOM   9125  C   ARG A 571      25.955  -4.195  -6.210  1.00 28.680          C  
ATOM   9126  O   ARG A 571      26.865  -3.845  -5.464  1.00 28.800          O  
ATOM   9127  CB  ARG A 571      25.105  -2.608  -7.881  1.00 39.720          C  
ATOM   9128  CG  ARG A 571      25.230  -1.877  -9.209  1.00 39.720          C  
ATOM   9129  CD  ARG A 571      24.283  -0.726  -9.245  1.00 39.720          C  
ATOM   9130  NE  ARG A 571      24.629   0.242  -8.216  1.00 39.720          N  
ATOM   9131  CZ  ARG A 571      25.508   1.253  -8.330  1.00 39.720          C  
ATOM   9132  NH1 ARG A 571      26.147   1.498  -9.458  1.00 39.720          N  
ATOM   9133  NH2 ARG A 571      25.721   1.985  -7.261  1.00 39.720          N  
ATOM   9134  H   ARG A 571      24.699  -4.865  -9.088  1.00 33.940          H  
ATOM   9135  HA  ARG A 571      26.989  -3.604  -7.986  1.00 34.090          H  
ATOM   9136 1HB  ARG A 571      24.067  -2.905  -7.783  1.00 47.670          H  
ATOM   9137 2HB  ARG A 571      25.316  -1.900  -7.081  1.00 47.670          H  
ATOM   9138 1HG  ARG A 571      26.245  -1.493  -9.305  1.00 47.670          H  
ATOM   9139 2HG  ARG A 571      25.019  -2.536 -10.035  1.00 47.670          H  
ATOM   9140 1HD  ARG A 571      24.312  -0.240 -10.214  1.00 47.670          H  
ATOM   9141 2HD  ARG A 571      23.268  -1.080  -9.048  1.00 47.670          H  
ATOM   9142  HE  ARG A 571      24.201   0.136  -7.285  1.00 47.670          H  
ATOM   9143 1HH1 ARG A 571      25.985   0.924 -10.266  1.00 47.670          H  
ATOM   9144 2HH1 ARG A 571      26.804   2.259  -9.504  1.00 47.670          H  
ATOM   9145 1HH2 ARG A 571      25.227   1.706  -6.398  1.00 47.670          H  
ATOM   9146 2HH2 ARG A 571      26.365   2.757  -7.277  1.00 47.670          H  
ATOM   9147  N   LEU A 572      24.959  -4.979  -5.801  1.00 28.850          N  
ATOM   9148  CA  LEU A 572      24.779  -5.356  -4.407  1.00 29.190          C  
ATOM   9149  C   LEU A 572      25.964  -6.147  -3.822  1.00 29.320          C  
ATOM   9150  O   LEU A 572      26.049  -6.295  -2.603  1.00 29.270          O  
ATOM   9151  CB  LEU A 572      23.452  -6.114  -4.214  1.00 40.730          C  
ATOM   9152  CG  LEU A 572      23.286  -7.572  -4.739  1.00 40.730          C  
ATOM   9153  CD1 LEU A 572      23.604  -8.560  -3.605  1.00 40.730          C  
ATOM   9154  CD2 LEU A 572      21.855  -7.801  -5.216  1.00 40.730          C  
ATOM   9155  H   LEU A 572      24.238  -5.242  -6.484  1.00 34.620          H  
ATOM   9156  HA  LEU A 572      24.692  -4.438  -3.833  1.00 35.030          H  
ATOM   9157 1HB  LEU A 572      23.303  -6.149  -3.172  1.00 48.880          H  
ATOM   9158 2HB  LEU A 572      22.651  -5.517  -4.660  1.00 48.880          H  
ATOM   9159  HG  LEU A 572      23.984  -7.741  -5.566  1.00 48.880          H  
ATOM   9160 1HD1 LEU A 572      23.496  -9.579  -3.972  1.00 48.880          H  
ATOM   9161 2HD1 LEU A 572      24.600  -8.423  -3.232  1.00 48.880          H  
ATOM   9162 3HD1 LEU A 572      22.907  -8.399  -2.795  1.00 48.880          H  
ATOM   9163 1HD2 LEU A 572      21.760  -8.825  -5.583  1.00 48.880          H  
ATOM   9164 2HD2 LEU A 572      21.166  -7.641  -4.388  1.00 48.880          H  
ATOM   9165 3HD2 LEU A 572      21.610  -7.121  -6.012  1.00 48.880          H  
ATOM   9166  N   ILE A 573      26.825  -6.740  -4.667  1.00 29.550          N  
ATOM   9167  CA  ILE A 573      27.969  -7.496  -4.158  1.00 29.750          C  
ATOM   9168  C   ILE A 573      29.294  -6.774  -4.427  1.00 29.970          C  
ATOM   9169  O   ILE A 573      30.362  -7.363  -4.240  1.00 30.150          O  
ATOM   9170  CB  ILE A 573      28.065  -8.927  -4.765  1.00 41.570          C  
ATOM   9171  CG1 ILE A 573      28.251  -8.851  -6.309  1.00 41.570          C  
ATOM   9172  CG2 ILE A 573      26.836  -9.716  -4.418  1.00 41.570          C  
ATOM   9173  CD1 ILE A 573      28.622 -10.149  -7.001  1.00 41.570          C  
ATOM   9174  H   ILE A 573      26.738  -6.594  -5.675  1.00 35.460          H  
ATOM   9175  HA  ILE A 573      27.861  -7.598  -3.081  1.00 35.700          H  
ATOM   9176  HB  ILE A 573      28.936  -9.427  -4.348  1.00 49.880          H  
ATOM   9177 1HG1 ILE A 573      27.322  -8.517  -6.733  1.00 49.880          H  
ATOM   9178 2HG1 ILE A 573      29.025  -8.120  -6.541  1.00 49.880          H  
ATOM   9179 1HG2 ILE A 573      26.903 -10.720  -4.807  1.00 49.880          H  
ATOM   9180 2HG2 ILE A 573      26.731  -9.761  -3.334  1.00 49.880          H  
ATOM   9181 3HG2 ILE A 573      25.986  -9.225  -4.853  1.00 49.880          H  
ATOM   9182 1HD1 ILE A 573      28.715  -9.966  -8.071  1.00 49.880          H  
ATOM   9183 2HD1 ILE A 573      29.576 -10.503  -6.608  1.00 49.880          H  
ATOM   9184 3HD1 ILE A 573      27.861 -10.900  -6.837  1.00 49.880          H  
ATOM   9185  N   THR A 574      29.233  -5.514  -4.867  1.00 30.030          N  
ATOM   9186  CA  THR A 574      30.439  -4.753  -5.150  1.00 30.310          C  
ATOM   9187  C   THR A 574      30.614  -3.648  -4.099  1.00 30.440          C  
ATOM   9188  O   THR A 574      29.786  -2.749  -4.034  1.00 30.310          O  
ATOM   9189  CB  THR A 574      30.361  -4.116  -6.557  1.00 42.320          C  
ATOM   9190  OG1 THR A 574      30.249  -5.152  -7.550  1.00 42.320          O  
ATOM   9191  CG2 THR A 574      31.611  -3.286  -6.840  1.00 42.320          C  
ATOM   9192  H   THR A 574      28.326  -5.061  -5.005  1.00 36.040          H  
ATOM   9193  HA  THR A 574      31.266  -5.447  -5.149  1.00 36.370          H  
ATOM   9194  HB  THR A 574      29.477  -3.475  -6.611  1.00 50.790          H  
ATOM   9195  HG1 THR A 574      29.374  -5.579  -7.477  1.00 50.790          H  
ATOM   9196 1HG2 THR A 574      31.532  -2.850  -7.831  1.00 50.790          H  
ATOM   9197 2HG2 THR A 574      31.707  -2.484  -6.104  1.00 50.790          H  
ATOM   9198 3HG2 THR A 574      32.489  -3.924  -6.797  1.00 50.790          H  
ATOM   9199  N   PRO A 575      31.710  -3.625  -3.328  1.00 30.760          N  
ATOM   9200  CA  PRO A 575      31.964  -2.677  -2.260  1.00 30.970          C  
ATOM   9201  C   PRO A 575      32.247  -1.288  -2.796  1.00 31.080          C  
ATOM   9202  O   PRO A 575      32.698  -1.144  -3.933  1.00 31.140          O  
ATOM   9203  CB  PRO A 575      33.197  -3.267  -1.574  1.00 46.450          C  
ATOM   9204  CG  PRO A 575      33.908  -4.038  -2.663  1.00 46.450          C  
ATOM   9205  CD  PRO A 575      32.805  -4.595  -3.540  1.00 46.450          C  
ATOM   9206  HA  PRO A 575      31.099  -2.656  -1.580  1.00 37.160          H  
ATOM   9207 1HB  PRO A 575      33.816  -2.448  -1.167  1.00 55.750          H  
ATOM   9208 2HB  PRO A 575      32.894  -3.894  -0.725  1.00 55.750          H  
ATOM   9209 1HG  PRO A 575      34.578  -3.358  -3.218  1.00 55.750          H  
ATOM   9210 2HG  PRO A 575      34.546  -4.823  -2.225  1.00 55.750          H  
ATOM   9211 1HD  PRO A 575      33.166  -4.569  -4.575  1.00 55.750          H  
ATOM   9212 2HD  PRO A 575      32.507  -5.610  -3.213  1.00 55.750          H  
ATOM   9213  N   ASP A 576      32.047  -0.281  -1.950  1.00 31.190          N  
ATOM   9214  CA  ASP A 576      32.365   1.093  -2.305  1.00 31.390          C  
ATOM   9215  C   ASP A 576      33.829   1.258  -2.722  1.00 31.530          C  
ATOM   9216  O   ASP A 576      34.714   0.681  -2.083  1.00 31.550          O  
ATOM   9217  CB  ASP A 576      32.144   2.037  -1.117  1.00 43.870          C  
ATOM   9218  CG  ASP A 576      30.708   2.400  -0.807  1.00 43.870          C  
ATOM   9219  OD1 ASP A 576      29.855   2.220  -1.639  1.00 43.870          O  
ATOM   9220  OD2 ASP A 576      30.496   2.891   0.280  1.00 43.870          O  
ATOM   9221  H   ASP A 576      31.651  -0.470  -1.040  1.00 37.430          H  
ATOM   9222  HA  ASP A 576      31.688   1.363  -3.106  1.00 37.670          H  
ATOM   9223 1HB  ASP A 576      32.575   1.584  -0.223  1.00 52.640          H  
ATOM   9224 2HB  ASP A 576      32.702   2.965  -1.295  1.00 52.640          H  
ATOM   9225  N   PRO A 577      34.113   2.070  -3.756  1.00 31.720          N  
ATOM   9226  CA  PRO A 577      35.434   2.399  -4.243  1.00 31.970          C  
ATOM   9227  C   PRO A 577      36.062   3.324  -3.229  1.00 32.090          C  
ATOM   9228  O   PRO A 577      35.341   3.976  -2.476  1.00 32.140          O  
ATOM   9229  CB  PRO A 577      35.148   3.109  -5.573  1.00 47.950          C  
ATOM   9230  CG  PRO A 577      33.790   3.737  -5.373  1.00 47.950          C  
ATOM   9231  CD  PRO A 577      33.027   2.762  -4.488  1.00 47.950          C  
ATOM   9232  HA  PRO A 577      36.026   1.481  -4.373  1.00 38.360          H  
ATOM   9233 1HB  PRO A 577      35.926   3.855  -5.781  1.00 57.550          H  
ATOM   9234 2HB  PRO A 577      35.169   2.387  -6.400  1.00 57.550          H  
ATOM   9235 1HG  PRO A 577      33.897   4.731  -4.909  1.00 57.550          H  
ATOM   9236 2HG  PRO A 577      33.303   3.893  -6.341  1.00 57.550          H  
ATOM   9237 1HD  PRO A 577      32.392   3.347  -3.801  1.00 57.550          H  
ATOM   9238 2HD  PRO A 577      32.455   2.048  -5.107  1.00 57.550          H  
ATOM   9239  N   SER A 578      37.388   3.437  -3.238  1.00 32.220          N  
ATOM   9240  CA  SER A 578      38.068   4.398  -2.371  1.00 32.420          C  
ATOM   9241  C   SER A 578      37.702   5.843  -2.727  1.00 32.700          C  
ATOM   9242  O   SER A 578      37.855   6.757  -1.914  1.00 32.740          O  
ATOM   9243  CB  SER A 578      39.569   4.203  -2.488  1.00 45.310          C  
ATOM   9244  OG  SER A 578      40.030   4.550  -3.775  1.00 45.310          O  
ATOM   9245  H   SER A 578      37.948   2.853  -3.847  1.00 38.660          H  
ATOM   9246  HA  SER A 578      37.763   4.209  -1.341  1.00 38.900          H  
ATOM   9247 1HB  SER A 578      40.080   4.806  -1.739  1.00 54.370          H  
ATOM   9248 2HB  SER A 578      39.808   3.162  -2.286  1.00 54.370          H  
ATOM   9249  HG  SER A 578      40.089   5.515  -3.779  1.00 54.370          H  
ATOM   9250  N   LEU A 579      37.274   6.036  -3.973  1.00 32.970          N  
ATOM   9251  CA  LEU A 579      36.803   7.297  -4.539  1.00 33.320          C  
ATOM   9252  C   LEU A 579      35.267   7.409  -4.681  1.00 33.630          C  
ATOM   9253  O   LEU A 579      34.780   7.278  -5.803  1.00 33.770          O  
ATOM   9254  CB  LEU A 579      37.473   7.513  -5.912  1.00 46.510          C  
ATOM   9255  CG  LEU A 579      37.070   8.791  -6.762  1.00 46.510          C  
ATOM   9256  CD1 LEU A 579      37.385  10.072  -5.998  1.00 46.510          C  
ATOM   9257  CD2 LEU A 579      37.829   8.734  -8.064  1.00 46.510          C  
ATOM   9258  H   LEU A 579      37.241   5.210  -4.550  1.00 39.560          H  
ATOM   9259  HA  LEU A 579      37.143   8.093  -3.880  1.00 39.980          H  
ATOM   9260 1HB  LEU A 579      38.550   7.554  -5.758  1.00 55.810          H  
ATOM   9261 2HB  LEU A 579      37.258   6.639  -6.528  1.00 55.810          H  
ATOM   9262  HG  LEU A 579      36.024   8.787  -6.993  1.00 55.810          H  
ATOM   9263 1HD1 LEU A 579      37.116  10.933  -6.610  1.00 55.810          H  
ATOM   9264 2HD1 LEU A 579      36.810  10.103  -5.071  1.00 55.810          H  
ATOM   9265 3HD1 LEU A 579      38.447  10.109  -5.768  1.00 55.810          H  
ATOM   9266 1HD2 LEU A 579      37.568   9.590  -8.682  1.00 55.810          H  
ATOM   9267 2HD2 LEU A 579      38.897   8.743  -7.866  1.00 55.810          H  
ATOM   9268 3HD2 LEU A 579      37.570   7.818  -8.582  1.00 55.810          H  
ATOM   9269  N   PRO A 580      34.444   7.504  -3.623  1.00 33.820          N  
ATOM   9270  CA  PRO A 580      33.021   7.697  -3.783  1.00 34.220          C  
ATOM   9271  C   PRO A 580      32.833   9.098  -4.328  1.00 34.570          C  
ATOM   9272  O   PRO A 580      33.519  10.009  -3.852  1.00 34.980          O  
ATOM   9273  CB  PRO A 580      32.489   7.566  -2.355  1.00 51.330          C  
ATOM   9274  CG  PRO A 580      33.676   7.955  -1.484  1.00 51.330          C  
ATOM   9275  CD  PRO A 580      34.900   7.458  -2.245  1.00 51.330          C  
ATOM   9276  HA  PRO A 580      32.605   6.937  -4.461  1.00 41.060          H  
ATOM   9277 1HB  PRO A 580      31.618   8.227  -2.217  1.00 61.600          H  
ATOM   9278 2HB  PRO A 580      32.143   6.532  -2.173  1.00 61.600          H  
ATOM   9279 1HG  PRO A 580      33.696   9.047  -1.336  1.00 61.600          H  
ATOM   9280 2HG  PRO A 580      33.586   7.500  -0.488  1.00 61.600          H  
ATOM   9281 1HD  PRO A 580      35.742   8.140  -2.079  1.00 61.600          H  
ATOM   9282 2HD  PRO A 580      35.124   6.428  -1.947  1.00 61.600          H  
ATOM   9283  N   GLN A 581      31.901   9.268  -5.258  1.00 34.490          N  
ATOM   9284  CA  GLN A 581      31.534  10.554  -5.850  1.00 34.880          C  
ATOM   9285  C   GLN A 581      30.038  10.520  -6.131  1.00 35.130          C  
ATOM   9286  O   GLN A 581      29.491   9.430  -6.257  1.00 34.900          O  
ATOM   9287  CB  GLN A 581      32.301  10.814  -7.165  1.00 48.680          C  
ATOM   9288  CG  GLN A 581      33.816  10.950  -7.032  1.00 48.680          C  
ATOM   9289  CD  GLN A 581      34.226  12.268  -6.428  1.00 48.680          C  
ATOM   9290  OE1 GLN A 581      34.428  13.248  -7.151  1.00 48.680          O  
ATOM   9291  NE2 GLN A 581      34.323  12.318  -5.118  1.00 48.680          N  
ATOM   9292  H   GLN A 581      31.400   8.447  -5.580  1.00 41.390          H  
ATOM   9293  HA  GLN A 581      31.749  11.334  -5.126  1.00 41.860          H  
ATOM   9294 1HB  GLN A 581      32.075  10.032  -7.859  1.00 58.410          H  
ATOM   9295 2HB  GLN A 581      31.954  11.731  -7.622  1.00 58.410          H  
ATOM   9296 1HG  GLN A 581      34.208  10.153  -6.421  1.00 58.410          H  
ATOM   9297 2HG  GLN A 581      34.259  10.906  -8.002  1.00 58.410          H  
ATOM   9298 1HE2 GLN A 581      34.582  13.165  -4.658  1.00 58.410          H  
ATOM   9299 2HE2 GLN A 581      34.109  11.487  -4.570  1.00 58.410          H  
ATOM   9300  N   PRO A 582      29.330  11.665  -6.183  1.00 35.640          N  
ATOM   9301  CA  PRO A 582      27.934  11.764  -6.612  1.00 36.020          C  
ATOM   9302  C   PRO A 582      27.722  11.357  -8.086  1.00 36.110          C  
ATOM   9303  O   PRO A 582      26.604  11.043  -8.496  1.00 36.190          O  
ATOM   9304  CB  PRO A 582      27.616  13.250  -6.372  1.00 54.030          C  
ATOM   9305  CG  PRO A 582      28.965  13.957  -6.377  1.00 54.030          C  
ATOM   9306  CD  PRO A 582      29.933  12.959  -5.769  1.00 54.030          C  
ATOM   9307  HA  PRO A 582      27.319  11.130  -5.957  1.00 43.220          H  
ATOM   9308 1HB  PRO A 582      26.946  13.614  -7.166  1.00 64.840          H  
ATOM   9309 2HB  PRO A 582      27.072  13.369  -5.422  1.00 64.840          H  
ATOM   9310 1HG  PRO A 582      29.238  14.248  -7.404  1.00 64.840          H  
ATOM   9311 2HG  PRO A 582      28.901  14.892  -5.795  1.00 64.840          H  
ATOM   9312 1HD  PRO A 582      30.921  13.133  -6.201  1.00 64.840          H  
ATOM   9313 2HD  PRO A 582      29.943  13.047  -4.669  1.00 64.840          H  
ATOM   9314  N   GLY A 583      28.799  11.405  -8.877  1.00 36.190          N  
ATOM   9315  CA  GLY A 583      28.775  11.059 -10.292  1.00 36.390          C  
ATOM   9316  C   GLY A 583      29.118   9.590 -10.510  1.00 36.180          C  
ATOM   9317  O   GLY A 583      29.184   8.808  -9.564  1.00 36.040          O  
ATOM   9318  H   GLY A 583      29.680  11.682  -8.484  1.00 43.430          H  
ATOM   9319 1HA  GLY A 583      27.787  11.272 -10.701  1.00 43.670          H  
ATOM   9320 2HA  GLY A 583      29.486  11.685 -10.829  1.00 43.670          H  
ATOM   9321  N   ARG A 584      29.342   9.200 -11.764  1.00 36.230          N  
ATOM   9322  CA  ARG A 584      29.657   7.801 -12.051  1.00 36.140          C  
ATOM   9323  C   ARG A 584      31.063   7.600 -12.607  1.00 35.820          C  
ATOM   9324  O   ARG A 584      31.786   6.704 -12.164  1.00 35.780          O  
ATOM   9325  CB  ARG A 584      28.676   7.236 -13.067  1.00 50.630          C  
ATOM   9326  CG  ARG A 584      27.193   7.221 -12.665  1.00 50.630          C  
ATOM   9327  CD  ARG A 584      26.891   6.274 -11.553  1.00 50.630          C  
ATOM   9328  NE  ARG A 584      25.449   6.203 -11.282  1.00 50.630          N  
ATOM   9329  CZ  ARG A 584      24.568   5.411 -11.947  1.00 50.630          C  
ATOM   9330  NH1 ARG A 584      24.972   4.623 -12.932  1.00 50.630          N  
ATOM   9331  NH2 ARG A 584      23.298   5.430 -11.608  1.00 50.630          N  
ATOM   9332  H   ARG A 584      29.267   9.880 -12.508  1.00 43.480          H  
ATOM   9333  HA  ARG A 584      29.583   7.230 -11.126  1.00 43.370          H  
ATOM   9334 1HB  ARG A 584      28.753   7.803 -13.992  1.00 60.760          H  
ATOM   9335 2HB  ARG A 584      28.962   6.210 -13.301  1.00 60.760          H  
ATOM   9336 1HG  ARG A 584      26.900   8.217 -12.334  1.00 60.760          H  
ATOM   9337 2HG  ARG A 584      26.593   6.942 -13.529  1.00 60.760          H  
ATOM   9338 1HD  ARG A 584      27.261   5.279 -11.786  1.00 60.760          H  
ATOM   9339 2HD  ARG A 584      27.376   6.634 -10.643  1.00 60.760          H  
ATOM   9340  HE  ARG A 584      25.078   6.793 -10.534  1.00 60.760          H  
ATOM   9341 1HH1 ARG A 584      25.940   4.602 -13.203  1.00 60.760          H  
ATOM   9342 2HH1 ARG A 584      24.302   4.041 -13.418  1.00 60.760          H  
ATOM   9343 1HH2 ARG A 584      22.984   6.039 -10.834  1.00 60.760          H  
ATOM   9344 2HH2 ARG A 584      22.626   4.845 -12.094  1.00 60.760          H  
ATOM   9345  N   ARG A 585      31.463   8.448 -13.560  1.00 35.660          N  
ATOM   9346  CA  ARG A 585      32.752   8.253 -14.199  1.00 35.420          C  
ATOM   9347  C   ARG A 585      33.982   8.298 -13.289  1.00 35.220          C  
ATOM   9348  O   ARG A 585      34.768   7.360 -13.336  1.00 35.120          O  
ATOM   9349  CB  ARG A 585      32.947   9.210 -15.365  1.00 49.680          C  
ATOM   9350  CG  ARG A 585      34.307   9.065 -16.024  1.00 49.680          C  
ATOM   9351  CD  ARG A 585      34.452   9.885 -17.227  1.00 49.680          C  
ATOM   9352  NE  ARG A 585      35.812   9.788 -17.755  1.00 49.680          N  
ATOM   9353  CZ  ARG A 585      36.259  10.380 -18.882  1.00 49.680          C  
ATOM   9354  NH1 ARG A 585      35.447  11.121 -19.621  1.00 49.680          N  
ATOM   9355  NH2 ARG A 585      37.521  10.222 -19.248  1.00 49.680          N  
ATOM   9356  H   ARG A 585      30.849   9.179 -13.873  1.00 42.790          H  
ATOM   9357  HA  ARG A 585      32.726   7.256 -14.645  1.00 42.500          H  
ATOM   9358 1HB  ARG A 585      32.204   8.985 -16.130  1.00 59.620          H  
ATOM   9359 2HB  ARG A 585      32.798  10.237 -15.077  1.00 59.620          H  
ATOM   9360 1HG  ARG A 585      35.096   9.378 -15.336  1.00 59.620          H  
ATOM   9361 2HG  ARG A 585      34.476   8.019 -16.297  1.00 59.620          H  
ATOM   9362 1HD  ARG A 585      33.758   9.535 -17.989  1.00 59.620          H  
ATOM   9363 2HD  ARG A 585      34.249  10.927 -16.984  1.00 59.620          H  
ATOM   9364  HE  ARG A 585      36.492   9.221 -17.201  1.00 59.620          H  
ATOM   9365 1HH1 ARG A 585      34.485  11.248 -19.349  1.00 59.620          H  
ATOM   9366 2HH1 ARG A 585      35.791  11.561 -20.463  1.00 59.620          H  
ATOM   9367 1HH2 ARG A 585      38.147   9.654 -18.681  1.00 59.620          H  
ATOM   9368 2HH2 ARG A 585      37.866  10.660 -20.086  1.00 59.620          H  
ATOM   9369  N   PRO A 586      34.266   9.342 -12.481  1.00 35.260          N  
ATOM   9370  CA  PRO A 586      35.450   9.329 -11.638  1.00 35.110          C  
ATOM   9371  C   PRO A 586      35.628   8.020 -10.811  1.00 34.500          C  
ATOM   9372  O   PRO A 586      36.726   7.464 -10.854  1.00 34.100          O  
ATOM   9373  CB  PRO A 586      35.352  10.679 -10.887  1.00 52.660          C  
ATOM   9374  CG  PRO A 586      33.893  11.200 -11.104  1.00 52.660          C  
ATOM   9375  CD  PRO A 586      33.467  10.611 -12.433  1.00 52.660          C  
ATOM   9376  HA  PRO A 586      36.314   9.399 -12.330  1.00 42.130          H  
ATOM   9377 1HB  PRO A 586      35.609  10.535  -9.829  1.00 63.200          H  
ATOM   9378 2HB  PRO A 586      36.097  11.380 -11.284  1.00 63.200          H  
ATOM   9379 1HG  PRO A 586      33.205  11.010 -10.290  1.00 63.200          H  
ATOM   9380 2HG  PRO A 586      33.939  12.299 -11.174  1.00 63.200          H  
ATOM   9381 1HD  PRO A 586      32.401  10.449 -12.397  1.00 63.200          H  
ATOM   9382 2HD  PRO A 586      33.763  11.281 -13.252  1.00 63.200          H  
ATOM   9383  N   PRO A 587      34.617   7.507 -10.050  1.00 34.460          N  
ATOM   9384  CA  PRO A 587      34.609   6.216  -9.384  1.00 33.970          C  
ATOM   9385  C   PRO A 587      35.067   5.106 -10.298  1.00 33.740          C  
ATOM   9386  O   PRO A 587      35.981   4.343  -9.976  1.00 33.780          O  
ATOM   9387  CB  PRO A 587      33.163   6.078  -8.929  1.00 50.950          C  
ATOM   9388  CG  PRO A 587      32.751   7.473  -8.684  1.00 50.950          C  
ATOM   9389  CD  PRO A 587      33.414   8.269  -9.759  1.00 50.950          C  
ATOM   9390  HA  PRO A 587      35.275   6.279  -8.492  1.00 40.760          H  
ATOM   9391 1HB  PRO A 587      32.559   5.596  -9.722  1.00 61.150          H  
ATOM   9392 2HB  PRO A 587      33.097   5.455  -8.048  1.00 61.150          H  
ATOM   9393 1HG  PRO A 587      31.649   7.575  -8.700  1.00 61.150          H  
ATOM   9394 2HG  PRO A 587      33.089   7.770  -7.674  1.00 61.150          H  
ATOM   9395 1HD  PRO A 587      32.752   8.383 -10.594  1.00 61.150          H  
ATOM   9396 2HD  PRO A 587      33.695   9.168  -9.323  1.00 61.150          H  
ATOM   9397  N   GLN A 588      34.378   4.991 -11.448  1.00 33.580          N  
ATOM   9398  CA  GLN A 588      34.660   3.939 -12.415  1.00 33.410          C  
ATOM   9399  C   GLN A 588      36.093   3.998 -12.939  1.00 33.170          C  
ATOM   9400  O   GLN A 588      36.764   2.960 -13.010  1.00 33.020          O  
ATOM   9401  CB  GLN A 588      33.671   4.047 -13.579  1.00 46.840          C  
ATOM   9402  CG  GLN A 588      32.234   3.667 -13.218  1.00 46.840          C  
ATOM   9403  CD  GLN A 588      31.245   3.991 -14.325  1.00 46.840          C  
ATOM   9404  OE1 GLN A 588      31.485   4.858 -15.173  1.00 46.840          O  
ATOM   9405  NE2 GLN A 588      30.119   3.293 -14.320  1.00 46.840          N  
ATOM   9406  H   GLN A 588      33.620   5.648 -11.669  1.00 40.300          H  
ATOM   9407  HA  GLN A 588      34.519   2.979 -11.923  1.00 40.090          H  
ATOM   9408 1HB  GLN A 588      33.664   5.069 -13.945  1.00 56.210          H  
ATOM   9409 2HB  GLN A 588      34.001   3.410 -14.396  1.00 56.210          H  
ATOM   9410 1HG  GLN A 588      32.194   2.597 -13.032  1.00 56.210          H  
ATOM   9411 2HG  GLN A 588      31.938   4.207 -12.323  1.00 56.210          H  
ATOM   9412 1HE2 GLN A 588      29.425   3.453 -15.023  1.00 56.210          H  
ATOM   9413 2HE2 GLN A 588      29.962   2.598 -13.617  1.00 56.210          H  
ATOM   9414  N   ASP A 589      36.575   5.199 -13.289  1.00 33.220          N  
ATOM   9415  CA  ASP A 589      37.932   5.338 -13.803  1.00 33.090          C  
ATOM   9416  C   ASP A 589      38.945   4.968 -12.732  1.00 32.880          C  
ATOM   9417  O   ASP A 589      39.940   4.290 -13.015  1.00 32.960          O  
ATOM   9418  CB  ASP A 589      38.230   6.772 -14.266  1.00 46.380          C  
ATOM   9419  CG  ASP A 589      37.538   7.224 -15.577  1.00 46.380          C  
ATOM   9420  OD1 ASP A 589      36.965   6.425 -16.277  1.00 46.380          O  
ATOM   9421  OD2 ASP A 589      37.652   8.396 -15.887  1.00 46.380          O  
ATOM   9422  H   ASP A 589      35.965   6.015 -13.222  1.00 39.860          H  
ATOM   9423  HA  ASP A 589      38.056   4.662 -14.647  1.00 39.710          H  
ATOM   9424 1HB  ASP A 589      37.915   7.457 -13.473  1.00 55.650          H  
ATOM   9425 2HB  ASP A 589      39.305   6.892 -14.382  1.00 55.650          H  
ATOM   9426  N   GLY A 590      38.664   5.381 -11.492  1.00 32.670          N  
ATOM   9427  CA  GLY A 590      39.505   5.102 -10.343  1.00 32.530          C  
ATOM   9428  C   GLY A 590      39.641   3.603 -10.141  1.00 32.190          C  
ATOM   9429  O   GLY A 590      40.757   3.079 -10.055  1.00 32.150          O  
ATOM   9430  H   GLY A 590      37.841   5.971 -11.345  1.00 39.200          H  
ATOM   9431 1HA  GLY A 590      40.485   5.553 -10.486  1.00 39.040          H  
ATOM   9432 2HA  GLY A 590      39.057   5.556  -9.458  1.00 39.040          H  
ATOM   9433  N   SER A 591      38.496   2.919 -10.081  1.00 32.030          N  
ATOM   9434  CA  SER A 591      38.436   1.484  -9.873  1.00 31.790          C  
ATOM   9435  C   SER A 591      39.184   0.735 -10.960  1.00 31.750          C  
ATOM   9436  O   SER A 591      39.971  -0.166 -10.653  1.00 31.730          O  
ATOM   9437  CB  SER A 591      36.988   1.042  -9.842  1.00 44.600          C  
ATOM   9438  OG  SER A 591      36.876  -0.339  -9.649  1.00 44.600          O  
ATOM   9439  H   SER A 591      37.615   3.433 -10.160  1.00 38.440          H  
ATOM   9440  HA  SER A 591      38.899   1.255  -8.912  1.00 38.150          H  
ATOM   9441 1HB  SER A 591      36.469   1.571  -9.044  1.00 53.520          H  
ATOM   9442 2HB  SER A 591      36.509   1.323 -10.781  1.00 53.520          H  
ATOM   9443  HG  SER A 591      35.935  -0.521  -9.632  1.00 53.520          H  
ATOM   9444  N   SER A 592      38.968   1.116 -12.225  1.00 31.840          N  
ATOM   9445  CA  SER A 592      39.646   0.470 -13.334  1.00 31.890          C  
ATOM   9446  C   SER A 592      41.153   0.630 -13.219  1.00 31.900          C  
ATOM   9447  O   SER A 592      41.898  -0.350 -13.333  1.00 31.980          O  
ATOM   9448  CB  SER A 592      39.173   1.055 -14.646  1.00 44.630          C  
ATOM   9449  OG  SER A 592      39.823   0.446 -15.729  1.00 44.630          O  
ATOM   9450  H   SER A 592      38.287   1.854 -12.427  1.00 38.210          H  
ATOM   9451  HA  SER A 592      39.405  -0.591 -13.314  1.00 38.270          H  
ATOM   9452 1HB  SER A 592      38.095   0.922 -14.735  1.00 53.550          H  
ATOM   9453 2HB  SER A 592      39.368   2.129 -14.654  1.00 53.550          H  
ATOM   9454  HG  SER A 592      39.470   0.870 -16.514  1.00 53.550          H  
ATOM   9455  N   ALA A 593      41.623   1.856 -12.953  1.00 31.890          N  
ATOM   9456  CA  ALA A 593      43.053   2.095 -12.850  1.00 31.980          C  
ATOM   9457  C   ALA A 593      43.683   1.247 -11.754  1.00 31.810          C  
ATOM   9458  O   ALA A 593      44.788   0.726 -11.926  1.00 31.910          O  
ATOM   9459  CB  ALA A 593      43.307   3.561 -12.571  1.00 44.740          C  
ATOM   9460  H   ALA A 593      40.975   2.646 -12.861  1.00 38.270          H  
ATOM   9461  HA  ALA A 593      43.511   1.821 -13.799  1.00 38.380          H  
ATOM   9462 1HB  ALA A 593      44.378   3.742 -12.518  1.00 53.680          H  
ATOM   9463 2HB  ALA A 593      42.870   4.161 -13.368  1.00 53.680          H  
ATOM   9464 3HB  ALA A 593      42.841   3.828 -11.621  1.00 53.680          H  
ATOM   9465  N   GLN A 594      42.974   1.085 -10.635  1.00 31.650          N  
ATOM   9466  CA  GLN A 594      43.454   0.263  -9.536  1.00 31.570          C  
ATOM   9467  C   GLN A 594      43.467  -1.220  -9.913  1.00 31.580          C  
ATOM   9468  O   GLN A 594      44.438  -1.936  -9.641  1.00 31.730          O  
ATOM   9469  CB  GLN A 594      42.567   0.489  -8.316  1.00 44.230          C  
ATOM   9470  CG  GLN A 594      42.711   1.873  -7.700  1.00 44.230          C  
ATOM   9471  CD  GLN A 594      41.661   2.144  -6.648  1.00 44.230          C  
ATOM   9472  OE1 GLN A 594      40.692   1.383  -6.535  1.00 44.230          O  
ATOM   9473  NE2 GLN A 594      41.842   3.221  -5.885  1.00 44.230          N  
ATOM   9474  H   GLN A 594      42.092   1.601 -10.532  1.00 37.980          H  
ATOM   9475  HA  GLN A 594      44.472   0.565  -9.300  1.00 37.880          H  
ATOM   9476 1HB  GLN A 594      41.523   0.361  -8.608  1.00 53.080          H  
ATOM   9477 2HB  GLN A 594      42.789  -0.256  -7.556  1.00 53.080          H  
ATOM   9478 1HG  GLN A 594      43.689   1.938  -7.227  1.00 53.080          H  
ATOM   9479 2HG  GLN A 594      42.629   2.625  -8.477  1.00 53.080          H  
ATOM   9480 1HE2 GLN A 594      41.175   3.468  -5.161  1.00 53.080          H  
ATOM   9481 2HE2 GLN A 594      42.645   3.801  -6.023  1.00 53.080          H  
ATOM   9482  N   ASN A 595      42.421  -1.684 -10.605  1.00 31.510          N  
ATOM   9483  CA  ASN A 595      42.342  -3.081 -11.015  1.00 31.610          C  
ATOM   9484  C   ASN A 595      43.470  -3.428 -11.975  1.00 31.670          C  
ATOM   9485  O   ASN A 595      44.054  -4.512 -11.903  1.00 31.790          O  
ATOM   9486  CB  ASN A 595      41.007  -3.364 -11.667  1.00 44.210          C  
ATOM   9487  CG  ASN A 595      39.875  -3.395 -10.693  1.00 44.210          C  
ATOM   9488  OD1 ASN A 595      40.053  -3.626  -9.490  1.00 44.210          O  
ATOM   9489  ND2 ASN A 595      38.694  -3.164 -11.192  1.00 44.210          N  
ATOM   9490  H   ASN A 595      41.621  -1.065 -10.775  1.00 37.810          H  
ATOM   9491  HA  ASN A 595      42.455  -3.711 -10.133  1.00 37.930          H  
ATOM   9492 1HB  ASN A 595      40.804  -2.593 -12.410  1.00 53.060          H  
ATOM   9493 2HB  ASN A 595      41.053  -4.317 -12.189  1.00 53.060          H  
ATOM   9494 1HD2 ASN A 595      37.893  -3.167 -10.595  1.00 53.060          H  
ATOM   9495 2HD2 ASN A 595      38.588  -2.979 -12.167  1.00 53.060          H  
ATOM   9496  N   CYS A 596      43.857  -2.457 -12.798  1.00 31.650          N  
ATOM   9497  CA  CYS A 596      44.905  -2.630 -13.796  1.00 31.760          C  
ATOM   9498  C   CYS A 596      46.293  -2.858 -13.195  1.00 31.750          C  
ATOM   9499  O   CYS A 596      47.236  -3.171 -13.924  1.00 32.000          O  
ATOM   9500  CB  CYS A 596      44.979  -1.412 -14.720  1.00 44.420          C  
ATOM   9501  SG  CYS A 596      43.522  -1.173 -15.776  1.00 44.420          S  
ATOM   9502  H   CYS A 596      43.309  -1.590 -12.793  1.00 37.980          H  
ATOM   9503  HA  CYS A 596      44.647  -3.498 -14.401  1.00 38.110          H  
ATOM   9504 1HB  CYS A 596      45.105  -0.515 -14.117  1.00 53.300          H  
ATOM   9505 2HB  CYS A 596      45.853  -1.500 -15.362  1.00 53.300          H  
ATOM   9506  HG  CYS A 596      42.676  -0.844 -14.776  1.00 53.300          H  
ATOM   9507  N   SER A 597      46.435  -2.706 -11.876  1.00 31.550          N  
ATOM   9508  CA  SER A 597      47.708  -2.918 -11.209  1.00 31.610          C  
ATOM   9509  C   SER A 597      48.069  -4.401 -11.063  1.00 31.580          C  
ATOM   9510  O   SER A 597      49.213  -4.724 -10.727  1.00 31.610          O  
ATOM   9511  CB  SER A 597      47.699  -2.284  -9.830  1.00 44.230          C  
ATOM   9512  OG  SER A 597      46.833  -2.966  -8.957  1.00 44.230          O  
ATOM   9513  H   SER A 597      45.632  -2.443 -11.301  1.00 37.860          H  
ATOM   9514  HA  SER A 597      48.482  -2.436 -11.804  1.00 37.930          H  
ATOM   9515 1HB  SER A 597      48.709  -2.296  -9.425  1.00 53.080          H  
ATOM   9516 2HB  SER A 597      47.386  -1.243  -9.910  1.00 53.080          H  
ATOM   9517  HG  SER A 597      45.936  -2.615  -9.135  1.00 53.080          H  
ATOM   9518  N   SER A 598      47.117  -5.314 -11.315  1.00 31.590          N  
ATOM   9519  CA  SER A 598      47.403  -6.740 -11.150  1.00 31.620          C  
ATOM   9520  C   SER A 598      46.553  -7.659 -12.021  1.00 31.540          C  
ATOM   9521  O   SER A 598      45.351  -7.459 -12.198  1.00 31.680          O  
ATOM   9522  CB  SER A 598      47.239  -7.144  -9.705  1.00 44.260          C  
ATOM   9523  OG  SER A 598      47.471  -8.517  -9.554  1.00 44.260          O  
ATOM   9524  H   SER A 598      46.178  -5.008 -11.596  1.00 37.910          H  
ATOM   9525  HA  SER A 598      48.444  -6.902 -11.427  1.00 37.940          H  
ATOM   9526 1HB  SER A 598      47.941  -6.580  -9.089  1.00 53.110          H  
ATOM   9527 2HB  SER A 598      46.234  -6.897  -9.368  1.00 53.110          H  
ATOM   9528  HG  SER A 598      47.485  -8.680  -8.607  1.00 53.110          H  
ATOM   9529  N   SER A 599      47.192  -8.692 -12.559  1.00 31.400          N  
ATOM   9530  CA  SER A 599      46.521  -9.674 -13.393  1.00 31.430          C  
ATOM   9531  C   SER A 599      47.229 -11.027 -13.257  1.00 31.450          C  
ATOM   9532  O   SER A 599      48.375 -11.067 -12.801  1.00 31.340          O  
ATOM   9533  CB  SER A 599      46.562  -9.183 -14.837  1.00 43.990          C  
ATOM   9534  OG  SER A 599      47.879  -9.138 -15.314  1.00 43.990          O  
ATOM   9535  H   SER A 599      48.180  -8.799 -12.377  1.00 37.680          H  
ATOM   9536  HA  SER A 599      45.489  -9.751 -13.056  1.00 37.720          H  
ATOM   9537 1HB  SER A 599      45.977  -9.819 -15.481  1.00 52.790          H  
ATOM   9538 2HB  SER A 599      46.123  -8.187 -14.886  1.00 52.790          H  
ATOM   9539  HG  SER A 599      47.820  -8.832 -16.221  1.00 52.790          H  
ATOM   9540  N   PRO A 600      46.546 -12.157 -13.533  1.00 31.670          N  
ATOM   9541  CA  PRO A 600      47.105 -13.497 -13.570  1.00 31.790          C  
ATOM   9542  C   PRO A 600      47.980 -13.682 -14.794  1.00 31.560          C  
ATOM   9543  O   PRO A 600      47.756 -13.032 -15.816  1.00 31.390          O  
ATOM   9544  CB  PRO A 600      45.858 -14.386 -13.617  1.00 47.690          C  
ATOM   9545  CG  PRO A 600      44.799 -13.525 -14.271  1.00 47.690          C  
ATOM   9546  CD  PRO A 600      45.083 -12.116 -13.783  1.00 47.690          C  
ATOM   9547  HA  PRO A 600      47.686 -13.673 -12.652  1.00 38.150          H  
ATOM   9548 1HB  PRO A 600      46.077 -15.300 -14.191  1.00 57.220          H  
ATOM   9549 2HB  PRO A 600      45.584 -14.706 -12.600  1.00 57.220          H  
ATOM   9550 1HG  PRO A 600      44.875 -13.610 -15.370  1.00 57.220          H  
ATOM   9551 2HG  PRO A 600      43.794 -13.880 -13.996  1.00 57.220          H  
ATOM   9552 1HD  PRO A 600      44.814 -11.430 -14.578  1.00 57.220          H  
ATOM   9553 2HD  PRO A 600      44.534 -11.911 -12.850  1.00 57.220          H  
ATOM   9554  N   ALA A 601      48.929 -14.602 -14.708  1.00 31.640          N  
ATOM   9555  CA  ALA A 601      49.780 -14.942 -15.836  1.00 31.530          C  
ATOM   9556  C   ALA A 601      50.375 -16.323 -15.634  1.00 31.910          C  
ATOM   9557  O   ALA A 601      50.494 -16.792 -14.502  1.00 32.210          O  
ATOM   9558  CB  ALA A 601      50.884 -13.912 -15.998  1.00 44.190          C  
ATOM   9559  H   ALA A 601      49.069 -15.091 -13.834  1.00 37.970          H  
ATOM   9560  HA  ALA A 601      49.167 -14.962 -16.737  1.00 37.840          H  
ATOM   9561 1HB  ALA A 601      51.505 -14.177 -16.854  1.00 53.020          H  
ATOM   9562 2HB  ALA A 601      50.442 -12.926 -16.158  1.00 53.020          H  
ATOM   9563 3HB  ALA A 601      51.496 -13.893 -15.098  1.00 53.020          H  
ATOM   9564  N   LYS A 602      50.769 -16.963 -16.729  1.00 31.980          N  
ATOM   9565  CA  LYS A 602      51.442 -18.251 -16.663  1.00 32.410          C  
ATOM   9566  C   LYS A 602      52.574 -18.323 -17.676  1.00 32.450          C  
ATOM   9567  O   LYS A 602      52.419 -17.887 -18.817  1.00 32.360          O  
ATOM   9568  CB  LYS A 602      50.451 -19.391 -16.932  1.00 45.200          C  
ATOM   9569  CG  LYS A 602      51.052 -20.803 -16.828  1.00 45.200          C  
ATOM   9570  CD  LYS A 602      50.019 -21.894 -17.097  1.00 45.200          C  
ATOM   9571  CE  LYS A 602      50.674 -23.271 -17.028  1.00 45.200          C  
ATOM   9572  NZ  LYS A 602      49.753 -24.371 -17.416  1.00 45.200          N  
ATOM   9573  H   LYS A 602      50.618 -16.536 -17.633  1.00 38.380          H  
ATOM   9574  HA  LYS A 602      51.872 -18.374 -15.669  1.00 38.890          H  
ATOM   9575 1HB  LYS A 602      49.625 -19.325 -16.224  1.00 54.240          H  
ATOM   9576 2HB  LYS A 602      50.035 -19.280 -17.933  1.00 54.240          H  
ATOM   9577 1HG  LYS A 602      51.849 -20.924 -17.563  1.00 54.240          H  
ATOM   9578 2HG  LYS A 602      51.475 -20.948 -15.834  1.00 54.240          H  
ATOM   9579 1HD  LYS A 602      49.217 -21.836 -16.359  1.00 54.240          H  
ATOM   9580 2HD  LYS A 602      49.592 -21.752 -18.089  1.00 54.240          H  
ATOM   9581 1HE  LYS A 602      51.522 -23.282 -17.691  1.00 54.240          H  
ATOM   9582 2HE  LYS A 602      51.021 -23.446 -16.010  1.00 54.240          H  
ATOM   9583 1HZ  LYS A 602      50.255 -25.253 -17.362  1.00 54.240          H  
ATOM   9584 2HZ  LYS A 602      48.955 -24.393 -16.801  1.00 54.240          H  
ATOM   9585 3HZ  LYS A 602      49.448 -24.228 -18.370  1.00 54.240          H  
ATOM   9586  N   GLN A 603      53.694 -18.909 -17.262  1.00 32.670          N  
ATOM   9587  CA  GLN A 603      54.832 -19.143 -18.142  1.00 32.840          C  
ATOM   9588  C   GLN A 603      55.430 -20.510 -17.877  1.00 33.300          C  
ATOM   9589  O   GLN A 603      55.837 -20.806 -16.754  1.00 33.540          O  
ATOM   9590  CB  GLN A 603      55.921 -18.078 -17.935  1.00 45.910          C  
ATOM   9591  CG  GLN A 603      57.218 -18.296 -18.763  1.00 45.910          C  
ATOM   9592  CD  GLN A 603      57.037 -18.074 -20.260  1.00 45.910          C  
ATOM   9593  OE1 GLN A 603      56.666 -16.973 -20.680  1.00 45.910          O  
ATOM   9594  NE2 GLN A 603      57.287 -19.104 -21.073  1.00 45.910          N  
ATOM   9595  H   GLN A 603      53.748 -19.220 -16.301  1.00 39.200          H  
ATOM   9596  HA  GLN A 603      54.492 -19.113 -19.177  1.00 39.410          H  
ATOM   9597 1HB  GLN A 603      55.518 -17.099 -18.196  1.00 55.090          H  
ATOM   9598 2HB  GLN A 603      56.201 -18.047 -16.884  1.00 55.090          H  
ATOM   9599 1HG  GLN A 603      57.965 -17.587 -18.414  1.00 55.090          H  
ATOM   9600 2HG  GLN A 603      57.589 -19.311 -18.613  1.00 55.090          H  
ATOM   9601 1HE2 GLN A 603      57.185 -18.995 -22.066  1.00 55.090          H  
ATOM   9602 2HE2 GLN A 603      57.590 -20.016 -20.698  1.00 55.090          H  
ATOM   9603  N   GLU A 604      55.510 -21.333 -18.912  1.00 33.480          N  
ATOM   9604  CA  GLU A 604      56.107 -22.650 -18.768  1.00 33.980          C  
ATOM   9605  C   GLU A 604      57.575 -22.576 -19.155  1.00 34.160          C  
ATOM   9606  O   GLU A 604      57.965 -21.790 -20.028  1.00 34.170          O  
ATOM   9607  CB  GLU A 604      55.353 -23.683 -19.611  1.00 47.370          C  
ATOM   9608  CG  GLU A 604      53.910 -23.892 -19.145  1.00 47.370          C  
ATOM   9609  CD  GLU A 604      53.136 -24.937 -19.922  1.00 47.370          C  
ATOM   9610  OE1 GLU A 604      53.640 -25.420 -20.903  1.00 47.370          O  
ATOM   9611  OE2 GLU A 604      52.028 -25.246 -19.518  1.00 47.370          O  
ATOM   9612  H   GLU A 604      55.141 -21.045 -19.809  1.00 40.180          H  
ATOM   9613  HA  GLU A 604      56.048 -22.953 -17.722  1.00 40.780          H  
ATOM   9614 1HB  GLU A 604      55.336 -23.364 -20.653  1.00 56.850          H  
ATOM   9615 2HB  GLU A 604      55.872 -24.642 -19.567  1.00 56.850          H  
ATOM   9616 1HG  GLU A 604      53.927 -24.178 -18.094  1.00 56.850          H  
ATOM   9617 2HG  GLU A 604      53.389 -22.938 -19.220  1.00 56.850          H  
ATOM   9618  N   LEU A 605      58.405 -23.384 -18.507  1.00 34.370          N  
ATOM   9619  CA  LEU A 605      59.820 -23.376 -18.832  1.00 34.630          C  
ATOM   9620  C   LEU A 605      60.265 -24.710 -19.392  1.00 35.400          C  
ATOM   9621  O   LEU A 605      60.062 -25.759 -18.780  1.00 35.690          O  
ATOM   9622  CB  LEU A 605      60.628 -23.023 -17.582  1.00 48.380          C  
ATOM   9623  CG  LEU A 605      60.246 -21.670 -16.885  1.00 48.380          C  
ATOM   9624  CD1 LEU A 605      61.062 -21.531 -15.614  1.00 48.380          C  
ATOM   9625  CD2 LEU A 605      60.490 -20.474 -17.827  1.00 48.380          C  
ATOM   9626  H   LEU A 605      58.051 -24.008 -17.795  1.00 41.240          H  
ATOM   9627  HA  LEU A 605      60.005 -22.631 -19.601  1.00 41.560          H  
ATOM   9628 1HB  LEU A 605      60.503 -23.822 -16.853  1.00 58.050          H  
ATOM   9629 2HB  LEU A 605      61.682 -22.973 -17.857  1.00 58.050          H  
ATOM   9630  HG  LEU A 605      59.190 -21.691 -16.607  1.00 58.050          H  
ATOM   9631 1HD1 LEU A 605      60.788 -20.605 -15.108  1.00 58.050          H  
ATOM   9632 2HD1 LEU A 605      60.860 -22.376 -14.956  1.00 58.050          H  
ATOM   9633 3HD1 LEU A 605      62.123 -21.509 -15.860  1.00 58.050          H  
ATOM   9634 1HD2 LEU A 605      60.214 -19.553 -17.313  1.00 58.050          H  
ATOM   9635 2HD2 LEU A 605      61.543 -20.432 -18.104  1.00 58.050          H  
ATOM   9636 3HD2 LEU A 605      59.886 -20.564 -18.723  1.00 58.050          H  
ATOM   9637  N   ILE A 606      60.864 -24.652 -20.572  1.00 35.790          N  
ATOM   9638  CA  ILE A 606      61.345 -25.824 -21.282  1.00 36.570          C  
ATOM   9639  C   ILE A 606      62.835 -25.702 -21.543  1.00 36.840          C  
ATOM   9640  O   ILE A 606      63.294 -24.686 -22.064  1.00 36.720          O  
ATOM   9641  CB  ILE A 606      60.588 -26.004 -22.615  1.00 50.890          C  
ATOM   9642  CG1 ILE A 606      59.064 -26.182 -22.318  1.00 50.890          C  
ATOM   9643  CG2 ILE A 606      61.164 -27.211 -23.398  1.00 50.890          C  
ATOM   9644  CD1 ILE A 606      58.164 -26.119 -23.532  1.00 50.890          C  
ATOM   9645  H   ILE A 606      60.985 -23.739 -20.993  1.00 42.950          H  
ATOM   9646  HA  ILE A 606      61.178 -26.705 -20.662  1.00 43.880          H  
ATOM   9647  HB  ILE A 606      60.699 -25.103 -23.216  1.00 61.060          H  
ATOM   9648 1HG1 ILE A 606      58.916 -27.140 -21.821  1.00 61.060          H  
ATOM   9649 2HG1 ILE A 606      58.741 -25.394 -21.645  1.00 61.060          H  
ATOM   9650 1HG2 ILE A 606      60.642 -27.331 -24.339  1.00 61.060          H  
ATOM   9651 2HG2 ILE A 606      62.220 -27.053 -23.612  1.00 61.060          H  
ATOM   9652 3HG2 ILE A 606      61.049 -28.118 -22.804  1.00 61.060          H  
ATOM   9653 1HD1 ILE A 606      57.126 -26.242 -23.212  1.00 61.060          H  
ATOM   9654 2HD1 ILE A 606      58.278 -25.149 -24.019  1.00 61.060          H  
ATOM   9655 3HD1 ILE A 606      58.411 -26.906 -24.234  1.00 61.060          H  
ATOM   9656  N   ALA A 607      63.590 -26.732 -21.184  1.00 37.270          N  
ATOM   9657  CA  ALA A 607      65.027 -26.728 -21.402  1.00 37.630          C  
ATOM   9658  C   ALA A 607      65.546 -28.146 -21.548  1.00 38.390          C  
ATOM   9659  O   ALA A 607      64.941 -29.095 -21.046  1.00 38.720          O  
ATOM   9660  CB  ALA A 607      65.734 -26.029 -20.255  1.00 52.540          C  
ATOM   9661  H   ALA A 607      63.155 -27.538 -20.753  1.00 44.720          H  
ATOM   9662  HA  ALA A 607      65.232 -26.195 -22.330  1.00 45.160          H  
ATOM   9663 1HB  ALA A 607      66.807 -26.019 -20.442  1.00 63.050          H  
ATOM   9664 2HB  ALA A 607      65.371 -25.004 -20.174  1.00 63.050          H  
ATOM   9665 3HB  ALA A 607      65.532 -26.561 -19.328  1.00 63.050          H  
ATOM   9666  N   TRP A 608      66.679 -28.276 -22.227  1.00 38.710          N  
ATOM   9667  CA  TRP A 608      67.354 -29.549 -22.422  1.00 39.480          C  
ATOM   9668  C   TRP A 608      68.815 -29.321 -22.760  1.00 39.820          C  
ATOM   9669  O   TRP A 608      69.137 -28.355 -23.454  1.00 39.780          O  
ATOM   9670  CB  TRP A 608      66.684 -30.319 -23.563  1.00 54.960          C  
ATOM   9671  CG  TRP A 608      67.282 -31.652 -23.832  1.00 54.960          C  
ATOM   9672  CD1 TRP A 608      66.918 -32.829 -23.273  1.00 54.960          C  
ATOM   9673  CD2 TRP A 608      68.365 -31.961 -24.747  1.00 54.960          C  
ATOM   9674  NE1 TRP A 608      67.691 -33.841 -23.764  1.00 54.960          N  
ATOM   9675  CE2 TRP A 608      68.579 -33.326 -24.669  1.00 54.960          C  
ATOM   9676  CE3 TRP A 608      69.156 -31.191 -25.610  1.00 54.960          C  
ATOM   9677  CZ2 TRP A 608      69.544 -33.955 -25.419  1.00 54.960          C  
ATOM   9678  CZ3 TRP A 608      70.128 -31.820 -26.358  1.00 54.960          C  
ATOM   9679  CH2 TRP A 608      70.317 -33.168 -26.268  1.00 54.960          C  
ATOM   9680  H   TRP A 608      67.105 -27.449 -22.623  1.00 46.450          H  
ATOM   9681  HA  TRP A 608      67.291 -30.130 -21.502  1.00 47.380          H  
ATOM   9682 1HB  TRP A 608      65.630 -30.466 -23.327  1.00 65.960          H  
ATOM   9683 2HB  TRP A 608      66.734 -29.732 -24.476  1.00 65.960          H  
ATOM   9684  HD1 TRP A 608      66.125 -32.951 -22.537  1.00 65.960          H  
ATOM   9685  HE1 TRP A 608      67.619 -34.814 -23.504  1.00 65.960          H  
ATOM   9686  HE3 TRP A 608      69.010 -30.113 -25.685  1.00 65.960          H  
ATOM   9687  HZ2 TRP A 608      69.712 -35.028 -25.359  1.00 65.960          H  
ATOM   9688  HZ3 TRP A 608      70.739 -31.213 -27.022  1.00 65.960          H  
ATOM   9689  HH2 TRP A 608      71.091 -33.636 -26.873  1.00 65.960          H  
ATOM   9690  N   GLU A 609      69.683 -30.222 -22.304  1.00 40.230          N  
ATOM   9691  CA  GLU A 609      71.104 -30.190 -22.626  1.00 40.690          C  
ATOM   9692  C   GLU A 609      71.688 -31.595 -22.498  1.00 41.460          C  
ATOM   9693  O   GLU A 609      71.148 -32.431 -21.768  1.00 41.680          O  
ATOM   9694  CB  GLU A 609      71.830 -29.192 -21.699  1.00 56.780          C  
ATOM   9695  CG  GLU A 609      73.345 -28.980 -21.952  1.00 56.780          C  
ATOM   9696  CD  GLU A 609      73.670 -28.518 -23.349  1.00 56.780          C  
ATOM   9697  OE1 GLU A 609      73.555 -29.336 -24.241  1.00 56.780          O  
ATOM   9698  OE2 GLU A 609      74.041 -27.380 -23.527  1.00 56.780          O  
ATOM   9699  H   GLU A 609      69.352 -30.973 -21.713  1.00 48.280          H  
ATOM   9700  HA  GLU A 609      71.222 -29.867 -23.661  1.00 48.830          H  
ATOM   9701 1HB  GLU A 609      71.350 -28.216 -21.779  1.00 68.140          H  
ATOM   9702 2HB  GLU A 609      71.718 -29.521 -20.667  1.00 68.140          H  
ATOM   9703 1HG  GLU A 609      73.689 -28.214 -21.259  1.00 68.140          H  
ATOM   9704 2HG  GLU A 609      73.896 -29.889 -21.723  1.00 68.140          H  
ATOM   9705  N   LYS A 610      72.791 -31.851 -23.197  1.00 41.920          N  
ATOM   9706  CA  LYS A 610      73.489 -33.134 -23.098  1.00 42.720          C  
ATOM   9707  C   LYS A 610      75.000 -33.031 -23.276  1.00 43.180          C  
ATOM   9708  O   LYS A 610      75.495 -32.393 -24.205  1.00 43.170          O  
ATOM   9709  CB  LYS A 610      72.930 -34.126 -24.115  1.00 59.490          C  
ATOM   9710  CG  LYS A 610      73.536 -35.533 -24.062  1.00 59.490          C  
ATOM   9711  CD  LYS A 610      72.842 -36.475 -25.042  1.00 59.490          C  
ATOM   9712  CE  LYS A 610      73.470 -37.870 -25.008  1.00 59.490          C  
ATOM   9713  NZ  LYS A 610      72.801 -38.813 -25.956  1.00 59.490          N  
ATOM   9714  H   LYS A 610      73.164 -31.089 -23.780  1.00 50.300          H  
ATOM   9715  HA  LYS A 610      73.309 -33.534 -22.099  1.00 51.260          H  
ATOM   9716 1HB  LYS A 610      71.871 -34.235 -23.933  1.00 71.390          H  
ATOM   9717 2HB  LYS A 610      73.062 -33.730 -25.120  1.00 71.390          H  
ATOM   9718 1HG  LYS A 610      74.596 -35.492 -24.325  1.00 71.390          H  
ATOM   9719 2HG  LYS A 610      73.445 -35.933 -23.053  1.00 71.390          H  
ATOM   9720 1HD  LYS A 610      71.784 -36.551 -24.785  1.00 71.390          H  
ATOM   9721 2HD  LYS A 610      72.924 -36.069 -26.050  1.00 71.390          H  
ATOM   9722 1HE  LYS A 610      74.525 -37.790 -25.273  1.00 71.390          H  
ATOM   9723 2HE  LYS A 610      73.391 -38.270 -23.998  1.00 71.390          H  
ATOM   9724 1HZ  LYS A 610      73.246 -39.719 -25.901  1.00 71.390          H  
ATOM   9725 2HZ  LYS A 610      71.825 -38.904 -25.711  1.00 71.390          H  
ATOM   9726 3HZ  LYS A 610      72.878 -38.460 -26.900  1.00 71.390          H  
ATOM   9727  N   GLU A 611      75.733 -33.742 -22.424  1.00 43.630          N  
ATOM   9728  CA  GLU A 611      77.182 -33.802 -22.519  1.00 44.190          C  
ATOM   9729  C   GLU A 611      77.674 -35.201 -22.203  1.00 44.950          C  
ATOM   9730  O   GLU A 611      77.228 -35.827 -21.241  1.00 45.150          O  
ATOM   9731  CB  GLU A 611      77.843 -32.795 -21.572  1.00 61.640          C  
ATOM   9732  CG  GLU A 611      79.374 -32.775 -21.656  1.00 61.640          C  
ATOM   9733  CD  GLU A 611      80.018 -31.736 -20.796  1.00 61.640          C  
ATOM   9734  OE1 GLU A 611      79.320 -30.980 -20.166  1.00 61.640          O  
ATOM   9735  OE2 GLU A 611      81.233 -31.703 -20.767  1.00 61.640          O  
ATOM   9736  H   GLU A 611      75.270 -34.249 -21.682  1.00 52.360          H  
ATOM   9737  HA  GLU A 611      77.477 -33.563 -23.541  1.00 53.030          H  
ATOM   9738 1HB  GLU A 611      77.477 -31.792 -21.797  1.00 73.970          H  
ATOM   9739 2HB  GLU A 611      77.566 -33.025 -20.544  1.00 73.970          H  
ATOM   9740 1HG  GLU A 611      79.759 -33.746 -21.346  1.00 73.970          H  
ATOM   9741 2HG  GLU A 611      79.670 -32.616 -22.693  1.00 73.970          H  
ATOM   9742  N   THR A 612      78.595 -35.678 -23.025  1.00 45.400          N  
ATOM   9743  CA  THR A 612      79.214 -36.982 -22.869  1.00 46.180          C  
ATOM   9744  C   THR A 612      80.541 -36.988 -23.594  1.00 46.690          C  
ATOM   9745  O   THR A 612      80.718 -36.252 -24.569  1.00 46.570          O  
ATOM   9746  CB  THR A 612      78.296 -38.106 -23.376  1.00 64.340          C  
ATOM   9747  OG1 THR A 612      78.925 -39.372 -23.139  1.00 64.340          O  
ATOM   9748  CG2 THR A 612      78.007 -37.941 -24.862  1.00 64.340          C  
ATOM   9749  H   THR A 612      78.900 -35.096 -23.793  1.00 54.480          H  
ATOM   9750  HA  THR A 612      79.409 -37.154 -21.811  1.00 55.420          H  
ATOM   9751  HB  THR A 612      77.357 -38.072 -22.821  1.00 77.210          H  
ATOM   9752  HG1 THR A 612      78.263 -40.069 -23.176  1.00 77.210          H  
ATOM   9753 1HG2 THR A 612      77.351 -38.742 -25.192  1.00 77.210          H  
ATOM   9754 2HG2 THR A 612      77.520 -36.981 -25.033  1.00 77.210          H  
ATOM   9755 3HG2 THR A 612      78.934 -37.982 -25.430  1.00 77.210          H  
ATOM   9756  N   HIS A 613      81.468 -37.807 -23.117  1.00 47.310          N  
ATOM   9757  CA  HIS A 613      82.794 -37.908 -23.708  1.00 47.900          C  
ATOM   9758  C   HIS A 613      83.229 -39.355 -23.845  1.00 48.620          C  
ATOM   9759  O   HIS A 613      82.826 -40.203 -23.044  1.00 48.740          O  
ATOM   9760  CB  HIS A 613      83.805 -37.155 -22.835  1.00 66.820          C  
ATOM   9761  CG  HIS A 613      83.507 -35.695 -22.709  1.00 66.820          C  
ATOM   9762  ND1 HIS A 613      83.946 -34.763 -23.621  1.00 66.820          N  
ATOM   9763  CD2 HIS A 613      82.783 -35.011 -21.789  1.00 66.820          C  
ATOM   9764  CE1 HIS A 613      83.508 -33.565 -23.264  1.00 66.820          C  
ATOM   9765  NE2 HIS A 613      82.801 -33.692 -22.156  1.00 66.820          N  
ATOM   9766  H   HIS A 613      81.230 -38.389 -22.326  1.00 56.770          H  
ATOM   9767  HA  HIS A 613      82.792 -37.464 -24.703  1.00 57.480          H  
ATOM   9768 1HB  HIS A 613      83.820 -37.591 -21.836  1.00 80.190          H  
ATOM   9769 2HB  HIS A 613      84.803 -37.267 -23.256  1.00 80.190          H  
ATOM   9770  HD2 HIS A 613      82.271 -35.430 -20.923  1.00 80.190          H  
ATOM   9771  HE1 HIS A 613      83.692 -32.633 -23.795  1.00 80.190          H  
ATOM   9772  HE2 HIS A 613      82.319 -32.926 -21.642  1.00 80.190          H  
ATOM   9773  N   LEU A 614      84.071 -39.615 -24.840  1.00 49.150          N  
ATOM   9774  CA  LEU A 614      84.638 -40.930 -25.101  1.00 49.920          C  
ATOM   9775  C   LEU A 614      85.723 -40.803 -26.159  1.00 50.510          C  
ATOM   9776  O   LEU A 614      86.649 -41.612 -26.207  1.00 51.200          O  
ATOM   9777  OXT LEU A 614      85.805 -39.743 -26.780  1.00 74.880          O  
ATOM   9778  CB  LEU A 614      83.543 -41.903 -25.589  1.00 66.930          C  
ATOM   9779  CG  LEU A 614      83.981 -43.365 -25.937  1.00 66.930          C  
ATOM   9780  CD1 LEU A 614      84.447 -44.099 -24.671  1.00 66.930          C  
ATOM   9781  CD2 LEU A 614      82.799 -44.093 -26.581  1.00 66.930          C  
ATOM   9782  H   LEU A 614      84.340 -38.854 -25.452  1.00 58.980          H  
ATOM   9783  HA  LEU A 614      85.082 -41.302 -24.180  1.00 59.900          H  
ATOM   9784 1HB  LEU A 614      82.775 -41.975 -24.821  1.00 80.320          H  
ATOM   9785 2HB  LEU A 614      83.085 -41.478 -26.481  1.00 80.320          H  
ATOM   9786  HG  LEU A 614      84.816 -43.339 -26.638  1.00 80.320          H  
ATOM   9787 1HD1 LEU A 614      84.749 -45.113 -24.932  1.00 80.320          H  
ATOM   9788 2HD1 LEU A 614      85.296 -43.578 -24.235  1.00 80.320          H  
ATOM   9789 3HD1 LEU A 614      83.632 -44.136 -23.951  1.00 80.320          H  
ATOM   9790 1HD2 LEU A 614      83.094 -45.111 -26.839  1.00 80.320          H  
ATOM   9791 2HD2 LEU A 614      81.965 -44.122 -25.880  1.00 80.320          H  
ATOM   9792 3HD2 LEU A 614      82.497 -43.562 -27.484  1.00 80.320          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 -3658.8 483.353 2349.2 -236.814 78.9356 133.311 1255.48 -1380.91 -4.85969 -32.8355 -958.617 -153.625 -405.407 -36.1825 -72.0063 -38.1427 0 21.5002 53.7195 312.44 481.193 -73.7144 111.691 93.3163 230.064 473.089 -974.618
MET:NtermProteinFull_1 -1.14566 0.02924 0.81706 -0.32749 0.06037 0.13334 0.05208 -0.40181 -0 -0 0.00347 0.77735 0 0 0 0 0 -0.03521 0.00296 2.04215 0 0 0 0.60916 0 0.0264 2.64341
ASP_2 -2.42458 0.15948 4.33426 -0.10232 0.00187 0.29401 2.05604 -1.64358 -0 -0 -4.74988 -1.24395 0 0 -1.33526 -0.73034 0 -0.01648 0.0233 0 2.30871 -0.14036 0 -2.3716 0.02953 0.29221 -5.25893
ARG_3 -2.75801 0.28117 3.64068 -0.82972 0.13193 0.57452 1.44213 -1.53063 -0.02596 -0.11034 -2.09431 -0.16194 0 0 -1.33526 0 0 -0.04427 0.012 1.56837 0 -0.06585 0 -1.2888 0.35323 0.54554 -1.69552
LYS_4 -2.10893 0.24178 3.43141 -0.49145 0.11785 0.39966 1.20169 -1.35134 -0.02596 -0.11034 -2.81062 -0.08144 0 0 0 -0.73034 0 -0.00279 0.46252 2.26472 0 -0.0452 0 -1.5107 0.34194 0.55229 -0.25524
VAL_5 -3.63229 0.74339 0.10152 -0.27677 0.20773 0.05979 0.13004 -0.94327 -0 -0 0.07526 -0.2931 0 0 0 0 0 -0.02437 0.00362 0.30022 0 -0.72798 0 1.9342 -0.16009 0.38867 -2.11342
ALA_6 -2.02115 0.22514 0.96161 -0.02347 0 0 0.43475 -0.7828 -0.00637 -0.02477 -0.02118 -0.43185 0 0 0 0 0 0.08412 0 0 0 -0.27593 0 1.8394 -0.06865 0.17044 0.0593
VAL_7 -4.40775 0.33907 0.2273 -0.2698 0.16268 0.0557 0.58172 -1.03213 -0 -0 0.00347 -0.34366 0 0 0 0 0 -0.07257 0.00669 0.26145 0 -0.78544 0 1.9342 -0.11011 0.14764 -3.30153
HIS_D_8 -2.52717 0.14827 2.20228 -0.51697 0.03059 0.40339 0.21659 -1.1855 -0.02055 -0.17972 -0.10416 -0.58237 0 0 0 0 0 -0.02276 0.001 0 1.89867 -0.45988 0 -0.45461 -0.20057 0.13638 -1.2171
GLU_9 -3.48601 0.36137 4.52613 -0.38198 0.11605 0.54497 1.57631 -1.86158 -0 -0 -3.72334 -0.40536 0 0 0 -0.44884 0 0.00579 0.00617 0 4.00222 -0.0391 0 -2.7348 0.00528 0.12121 -1.81552
ASP_10 -2.65625 0.12321 4.34946 -0.10083 0.00287 0.28978 2.18117 -1.78958 -0.00087 -0.01657 -5.31043 -1.27847 0 0 -0.85795 -0.63765 0 -0.01498 0.01563 0 2.20716 -0.18582 0 -2.3716 0.01987 0.2707 -5.76116
GLY_11 -2.85853 0.44966 1.99323 -0.00108 0 0 1.05897 -1.24215 -0.0451 -0.10183 -2.34682 -0.30163 0 0 -0.85795 0 0 -0.05874 0 0 0 -1.54313 0 0.83697 0.44095 0.22562 -4.35156
TYR_12 -7.06814 1.07686 2.48976 -1.2713 0.44092 0.857 1.11316 -1.92458 -0.01326 -0.13953 -0.99028 -0.36331 0 0 0 -0.86199 0 0.29151 0.00029 0 1.7524 -0.22228 0.04381 1.2797 0.84104 0.97784 -1.69038
PRO_13 -3.89701 0.52032 0.99427 -0.21021 0.02309 0.15796 0.23912 -0.67462 -0 -0 -0.22127 -0.13145 0 0 0 0 0 0.00268 0.00293 0.33667 0 -0.62844 0 -2.4119 0.34862 1.23546 -4.31379
VAL_14 -4.88158 0.34334 1.80849 -0.27782 0.16716 0.05615 0.79912 -1.55719 -0 -0 -0.4675 0.13375 0 0 0 0 0 -0.08361 0.00931 0.05614 0 -0.41541 0 1.9342 -0.36047 0.46219 -2.27372
VAL_15 -2.65378 0.13205 1.39851 -0.27658 0.17254 0.05479 0.61612 -1.06862 -0.01525 -0.05032 -0.30911 0.20537 0 0 0 0 0 -0.09275 0.00134 0.09073 0 -0.36419 0 1.9342 -0.53535 0.25402 -0.50627
SER_16 -3.35879 0.48865 1.91323 -0.03079 0 0.07018 0.70472 -1.19451 -0 -0 0.2739 -0.35955 0 0 0 0 0 -0.00503 0.00065 0.23132 0 -0.3547 0.60123 -0.77834 -0.57139 0.18227 -2.18697
TRP_17 -3.68045 0.46688 0.8677 -0.92313 0.08723 0.39712 0.76812 -0.91531 -0 -0 0.37558 -0.57994 0 0 0 0 0 -0.08783 0.03813 0 1.70751 0.25512 0 1.6906 0.00424 0.3025 0.77407
VAL_18 -3.49186 0.67913 1.77532 -0.28831 0.21902 0.06864 0.88569 -1.35391 -0.01525 -0.05032 0.45844 -0.43789 0 0 0 0 0 -0.03514 0.00226 0.18942 0 -0.5762 0 1.9342 0.21855 0.8516 1.03336
PRO_19 -3.62883 0.47349 1.17622 -0.09761 0.00214 0.0612 0.88998 -0.71789 -0 -0 -0.33479 0.70953 0 0 0 0 0 0.02639 0.01989 0.31467 0 0.03714 0 -2.4119 -0.0519 0.86863 -2.66366
GLU_20 -4.22871 0.55982 1.96055 -0.38823 0.12041 0.56604 0.78677 -1.16935 -0 -0 0.32923 -0.44863 0 0 0 0 0 0.01242 0.01127 0 3.92201 -0.07743 0 -2.7348 0.03817 0.3078 -0.43267
GLU_21 -4.21822 0.52623 3.24052 -0.49913 0.09518 0.77897 1.59248 -1.56498 -0.01326 -0.13953 -1.65666 -1.14972 0 0 -1.0233 0 0 0.02745 0.22602 0 4.98408 -0.05745 0 -2.7348 -0.06837 0.25738 -1.3971
GLY_22 -2.46568 0.17207 2.29305 -0.00024 0 0 1.18771 -1.18053 -0 -0 -1.83099 -0.1761 0 0 -1.0233 0 0 -0.07636 0 0 0 -1.22579 0 0.83697 0.13358 0.27268 -3.08292
GLU_23 -4.14332 0.18185 3.6466 -0.187 0.03328 0.25859 1.67298 -1.83369 -0.00183 -0.0062 -2.47372 -0.42578 0 0 -0.9959 0 0 0.24179 0.04864 0 2.35033 0.3146 0 -2.7348 0.6661 0.23022 -3.15727
MET_24 -6.43958 0.82189 2.89921 -0.66788 0.17783 0.3883 1.52059 -1.5879 -0 -0 -0.31656 -0.33659 0 0 -0.95063 0 0 -0.08054 0.0093 3.39976 0 -0.10633 0 0.60916 0.35427 0.32027 0.01457
MET_25 -3.28704 0.27251 2.9013 -0.67583 0.22335 0.21362 0.62989 -1.27496 -0 -0 -0.0024 -0.15796 0 0 0 0 0 -0.06193 0.06297 0.98041 0 0.14846 0 0.60916 -0.40831 0.32946 0.5027
ASP_26 -3.41538 0.29978 4.86233 -0.10978 0.0071 0.33385 2.16022 -2.12438 -0.00374 -0.05049 -3.2693 -0.35445 0 0 -0.9959 0 0 -0.04264 0.00828 0 2.37078 -0.22723 0 -2.3716 -0.53884 0.42617 -3.03519
GLN_27 -7.68545 0.99867 5.51649 -0.36736 0.08622 0.32582 2.99773 -2.73182 -0.00719 -0.06056 -1.95309 -0.23351 0 0 -0.95063 -0.86199 0 -0.03975 0.11609 0 4.0906 -0.19572 0 -0.18838 -0.51944 0.52071 -1.14256
LYS_28 -3.51126 0.29092 3.83087 -0.54772 0.23062 0.3689 0.92865 -1.59944 -0 -0 -1.71997 -0.05798 0 0 0 0 0 0.17697 0.01388 1.87279 0 -0.0771 0 -1.5107 -0.53335 0.50829 -1.33562
GLY_29 -1.54933 0.16265 2.2031 -0.00033 0 0 0.66655 -0.98258 -0.01128 -0.08403 -0.47232 -0.26953 0 0 0 0 0 -0.04912 0 0 0 0.60455 0 0.83697 -0.14466 0.55128 1.46192
LYS_30 -2.4932 0.12617 4.21554 -0.45502 0.0989 0.23873 1.48674 -1.63201 -0.0451 -0.10183 -3.20076 -0.02349 0 0 0 -0.63765 0 0.04063 0.01688 1.78451 0 0.05123 0 -1.5107 0.05033 0.69222 -1.29787
ASP_31 -1.27765 0.1001 1.99252 -0.10574 0.00852 0.30946 0.58897 -0.802 -0.00754 -0.03355 -1.3785 -1.39722 0 0 -0.77047 0 0 0.00538 0.02054 0 2.1735 -0.17585 0 -2.3716 -0.02669 0.56661 -2.58122
GLN_32 -2.47916 0.20321 2.86137 -0.36991 0.05468 0.19257 1.27738 -1.19679 -0 -0 -2.7914 -0.18738 0 0 -0.77047 -0.6822 0 -0.0076 0.00478 0 3.28917 -0.13262 0 -0.18838 0.37601 0.28636 -0.2604
VAL_33 -2.37417 0.31816 0.607 -0.26449 0.1403 0.05443 0.01897 -0.59107 -0 -0 0.00352 -0.34152 0 0 0 0 0 -0.07818 0.01099 0.25534 0 -0.7458 0 1.9342 0.13994 0.24817 -0.66423
LYS_34 -2.2094 0.06353 2.1722 -0.52718 0.09884 0.45159 0.72269 -0.88698 -0 -0 -1.74368 -0.05631 0 0 0 -0.6822 0 -0.00879 0.01595 2.54845 0 0.11158 0 -1.5107 -0.06844 0.22939 -1.27946
ASP_35 -2.5495 0.09172 4.17784 -0.23782 0.04573 0.85302 1.55477 -1.55366 -0.0189 -0.10343 -3.91234 -0.73806 0 0 0 -0.80675 0 -0.00786 0.13076 0 1.94388 -0.25682 0 -2.3716 0.1851 0.23913 -3.3348
ARG_36 -1.75162 0.10195 1.12258 -0.58574 0.09672 0.36831 0.03825 -0.62385 -0 -0 0.28114 0.14224 0 0 0 0 0 0.00294 0.0014 1.95479 0 -0.05607 0 -1.2888 0.13122 0.16345 0.0989
GLY_37 -2.14956 0.08693 1.70443 -0.00221 0 0 0.08735 -0.9696 -0.00366 -0.02481 0.10423 -0.38895 0 0 0 0 0 -0.03247 0 0 0 -1.51124 0 0.83697 0.34227 0.11711 -1.80321
GLN_38 -4.29073 0.3949 3.58061 -0.35108 0.05969 0.19511 1.77133 -1.61954 -0 -0 -2.7668 -0.23056 0 0 -1.01348 -0.86635 0 0.07808 0.11202 0 3.26931 0.24042 0 -0.18838 0.37906 0.48916 -0.75725
TRP_39 -9.83675 0.63351 6.2391 -0.94967 0.32242 0.76721 2.97419 -3.70361 -0 -0 -1.87559 -0.38595 0 0 -1.89768 0 0 0.11609 0.76073 0 4.13344 -0.3748 0 1.6906 0.34072 1.14126 0.09522
THR_40 -6.27194 0.65924 3.43708 -0.14171 0.10863 0.08896 1.9692 -2.22261 -0.02114 -0.18181 -1.15696 -1.2582 0 0 0 0 0 -0.04829 0.01949 0.03911 0 -0.3625 2.30004 -1.0874 0.18913 1.4454 -2.49629
ASN_41 -8.05104 0.8261 5.81823 -0.35457 0.20363 0.64152 3.13849 -3.25049 -0.02341 -0.13568 -0.27909 -1.01319 0 0 -1.5707 0 0 0.1373 0.00079 0 1.52232 -0.2914 0 -0.93687 0.02818 1.57153 -2.01832
LYS_42 -6.95294 1.13962 5.83341 -0.43371 0.16629 0.323 2.46938 -2.52622 -0.03461 -0.14564 -3.02483 -0.44921 0 0 0 0 0 -0.05627 0.6797 2.24069 0 0.28334 0 -1.5107 0.63243 1.54674 0.18046
MET_43 -5.49955 0.703 2.55345 -0.29539 0.07825 -0.0016 1.31854 -1.59126 -0 -0 -0.3036 0.16173 0 0 -0.82298 0 0 0.1258 0.25041 1.98457 0 2.06555 0 0.60916 6.13173 1.26897 8.73677
GLU_44 -2.20072 0.33786 1.48751 -0.22254 0.02808 0.37063 0.24662 -0.76129 -0 -0 0.12535 -0.50105 0 0 0 0 0 -0.02067 0.01671 0 3.0955 0.20386 0 -2.7348 6.60464 0.64145 6.71716
PHE_45 -9.95727 1.77042 3.58444 -0.80794 0.05313 0.36904 2.11158 -2.71041 -0.00581 -0.09977 -0.75368 -0.19923 0 0 -0.74771 0 0 0.2887 8e-05 0 1.43028 -0.05812 0 1.0402 1.45782 0.61012 -2.62414
VAL_46 -6.13206 0.7174 1.19387 -0.26631 0.12594 0.05524 1.37159 -1.53427 -0 -0 -1.2032 -0.29083 0 0 0 0 0 -0.04465 0.01561 0.19814 0 -0.68447 0 1.9342 0.22391 0.83481 -3.48507
LEU_47 -6.88671 1.05938 2.13809 -0.60933 0.25571 0.22512 1.03685 -1.88714 -0.01522 -0.07949 -0.15719 0.00457 0 0 0 0 0 0.57222 0.04508 1.36959 0 -0.38267 0 0.18072 -0.24045 1.55537 -1.8155
SER_48 -6.15586 1.40589 3.78986 -0.03709 0 0.08023 1.70043 -2.22635 -0.01085 -0.10515 -0.81708 -0.19848 0 0 -0.22686 0 0 0.20244 0.0082 0.0441 0 -0.50274 1.03727 -0.77834 -0.03652 2.10712 -0.71979
VAL_49 -7.04221 1.09093 1.05945 -0.31414 0.2158 0.06981 1.08921 -1.85526 -0.0228 -0.15466 -0.52329 -0.49336 0 0 0 0 0 0.04891 0.0029 0.10246 0 0.00555 0 1.9342 0.14516 1.76715 -2.87418
ALA_50 -5.48274 0.95044 2.57281 -0.01324 0 0 2.12688 -2.2602 -8e-05 -0.002 -1.15772 -0.36652 0 0 -0.22686 0 0 0.54921 0 0 0 0.72019 0 1.8394 2.26226 2.10928 3.62113
GLY_51 -4.38198 0.4441 3.26882 -5e-05 0 0 1.68502 -1.89188 -0 -0 -1.80078 -0.41757 0 0 -1.07379 0 0 1e-05 0 0 0 0.3934 0 0.83697 2.12828 1.53377 0.72433
GLU_52 -7.70194 0.94155 6.10369 -0.18359 0.02341 0.23434 1.96615 -3.06827 -0.00106 -0.01538 -1.61558 -0.66021 0 0 0 0 0 0.65029 0.32524 0 2.50533 0.42066 0 -2.7348 0.39734 0.92497 -1.48786
ILE_53 -6.86045 1.00513 1.62234 -0.47852 0.34381 0.09338 0.79402 -1.5453 -0.00131 -0.02103 -0.83902 0.20913 0 0 0 0 0 -0.0302 0.06065 0.48563 0 -0.6104 0 0.73287 0.10462 1.14029 -3.79437
ILE_54 -5.32113 0.71469 -0.36291 -0.44403 0.31055 0.08381 0.31885 -1.13962 -0 -0 -0.10617 0.23649 0 0 0 0 0 -0.01967 0.02318 0.68499 0 -0.57845 0 0.73287 -0.39544 0.82174 -4.44024
GLY_55 -3.22408 0.36023 1.15639 -0.00097 0 0 0.61226 -1.02745 -0.01165 -0.12147 -0.57781 -0.25523 0 0 0 0 0 -0.05437 0 0 0 -1.52529 0 0.83697 0.34744 0.28939 -3.19565
LEU_56 -7.15332 1.15955 1.87939 -0.63239 0.18507 0.22962 2.0824 -2.04797 -0 -0 0.23256 0.15341 0 0 0 0 0 -0.02079 0.34549 0.43988 0 0.32154 0 0.18072 1.4961 0.56179 -0.58696
GLY_57 -2.59361 0.30491 1.47847 -8e-05 0 0 0.73567 -1.06984 -0 -0 0.16882 -0.35019 0 0 0 0 0 -0.17853 0 0 0 0.60501 0 0.83697 1.40057 0.97312 2.31131
ASN_58 -6.47076 0.98147 4.27631 -0.16424 0.01468 0.21704 1.98113 -2.56001 -0 -0 -0.70221 -1.07673 0 0 -0.98606 0 0 0.01602 0.06708 0 1.88292 -0.17828 0 -0.93687 0.49344 0.97543 -2.16963
VAL_59 -3.96952 0.87991 0.47948 -0.34435 0.15065 0.08103 0.68245 -1.06168 -0 -0 -1.02236 -0.07272 0 0 -0.98606 0 0 0.42984 0.00623 0.75865 0 0.2044 0 1.9342 0.19628 0.97696 -0.67663
TRP_60 -6.03265 1.31908 1.71034 -1.14209 0.19727 1.07595 0.64078 -1.75698 -0 -0 0.59075 -0.50564 0 0 0 0 0 0.66923 0.50352 0 2.97171 -0.19469 0 1.6906 0.69065 1.69832 4.12616
ARG_61 -6.48958 0.91707 5.34133 -0.62265 0.12196 0.35021 2.73321 -2.49264 -0.02251 -0.19325 -1.22048 0.38544 0 0 0 0 0 0.48569 0.39844 2.77536 0 -0.07204 0 -1.2888 0.63192 2.15297 3.89162
PHE_62 -8.97118 1.4856 3.15603 -0.73194 0.05589 0.32194 1.72059 -2.60535 -0 -0 -0.21311 -0.12597 0 0 0 0 0 0.07568 0.77252 0 2.50425 0.1276 0 1.0402 5.73807 3.67283 8.02364
PRO_63 -5.92326 0.82647 2.16164 -0.07407 0 0.04498 0.60855 -1.09151 -0 -0 -0.04043 0.62115 0 0 0 0 0 -0.19947 0.01604 0.38385 0 -0.63886 0 -2.4119 5.66364 2.96728 2.9141
TYR_64 -10.0765 2.06858 5.74727 -0.56822 0.1702 0.18703 3.00013 -3.69409 -0.0114 -0.06811 -1.41772 -0.20207 0 0 0 0 0 0.0087 0.5756 0 4.86747 -0.26645 0.00084 1.2797 0.20213 1.54213 3.34523
LEU_65 -10.57 1.88732 5.45932 -0.55769 0.2672 0.17407 2.02088 -3.96929 -0.04191 -0.26057 0.2964 0.18732 0 0 0 0 0 0.19601 0.09987 0.13313 0 0.03257 0 0.18072 0.4148 2.26295 -1.78694
CYS_66 -6.82447 0.90798 4.24269 -0.06696 0 0.04124 2.01903 -2.16734 -0.00235 -0.02403 -2.01965 -0.44094 0 0 0 0 0 0.07084 0.0044 0.61334 0 0.4552 0 3.6196 0.16803 1.13361 1.73022
TYR_67 -11.1564 2.27485 2.85433 -0.6094 0.02335 0.06891 1.8284 -2.5032 -0.00676 -0.04236 -0.2037 -0.24415 0 0 0 0 0 0.26624 0.08912 0 2.28345 0.01223 0.00486 1.2797 1.25367 0.73727 -1.78963
LYS_68 -5.72281 0.44809 3.82252 -0.48149 0.08642 0.31283 1.08141 -1.83631 -0.00533 -0.07515 -0.15963 0.43478 0 0 0 -0.93033 0 0.11196 0.24366 3.00655 0 0.03369 0 -1.5107 2.52269 0.91832 2.30115
ASN_69 -5.83005 0.8201 4.85216 -0.18357 0.00703 0.28142 1.93696 -2.53765 -0.00363 -0.04401 -0.90288 -0.33364 0 0 0 -0.93033 0 0.00838 0.10905 0 1.93977 0.28068 0 -0.93687 1.34784 0.6501 0.53087
GLY_70 -3.21535 0.7468 1.58667 -0.00031 0 0 0.5905 -1.17631 -0 -0 -0.39481 -0.26406 0 0 0 0 0 -0.05316 0 0 0 0.57568 0 0.83697 0.61023 0.49354 0.33637
GLY_71 -3.51144 0.18432 4.19267 -0.00178 0 0 1.60795 -2.00752 -0.06413 -0.39942 -0.11923 -0.36458 0 0 0 0 0 -0.03841 0 0 0 -1.54316 0 0.83697 0.93532 0.34582 0.05338
GLY_72 -2.07236 0.17085 1.09285 -0.00047 0 0 0.2117 -0.72042 -0 -0 0.00104 -0.16397 0 0 0 0 0 -0.10751 0 0 0 -0.56711 0 0.83697 0.35515 0.43675 -0.52652
ALA_73 -4.22779 0.33747 0.84394 -0.02683 0.0043 0 0.87055 -1.38073 -0 -0 0.42047 -0.42478 0 0 0 0 0 0.20874 0 0 0 0.03703 0 1.8394 0.48681 0.52995 -0.48149
PHE_74 -7.79379 0.9504 0.05737 -0.62988 0.04375 0.34299 1.07846 -1.40373 -0 -0 -0.15373 0.06454 0 0 0 0 0 0.05198 0.05681 0 2.13612 -0.30238 0 1.0402 1.43036 0.46702 -2.5635
PHE_75 -7.3361 1.52548 0.02535 -0.81262 0.05197 0.395 0.6804 -1.23763 -0 -0 -0.23466 -0.43506 0 0 0 0 0 0.00223 0.00371 0 1.56461 -0.37933 0 1.0402 1.03654 0.96586 -3.14406
ILE_76 -5.79638 0.98283 2.23272 -0.61358 0.74746 0.24009 1.68206 -1.63641 -0 -0 -0.82438 -0.53612 0 0 0 0 0 1.20115 0.06561 1.56582 0 0.40623 0 0.73287 1.21589 1.82645 3.49234
PRO_77 -8.24863 1.60251 4.23929 -0.07833 0 0.04799 2.62769 -2.13846 -0 -0 -2.69095 0.71322 0 0 0 0 0 -0.10174 0.03645 0.88296 0 -0.15984 0 -2.4119 1.02282 1.75524 -2.90169
TYR_78 -8.50508 1.06282 2.99712 -0.85395 0.03536 0.35496 2.01636 -2.44767 -0 -0 -0.95483 -0.30029 0 0 0 0 0 0.10754 0.5424 0 2.01114 -0.14626 0.01549 1.2797 -0.09729 0.96818 -1.9143
PHE_79 -4.75513 0.54728 1.37081 -0.63821 0.05428 0.37377 0.88893 -1.19201 -0 -0 -1.24256 0.08785 0 0 0 0 0 -0.01053 0.08397 0 1.97813 -0.19498 0 1.0402 -0.30499 0.56626 -1.34693
ILE_80 -5.53449 0.7613 1.68744 -0.48705 0.45242 0.09486 1.10045 -1.44424 -0.02168 -0.11662 -0.06819 -0.12175 0 0 0 0 0 0.05162 0.01732 0.59814 0 -0.3532 0 0.73287 0.01411 0.47895 -2.15774
PHE_81 -4.57205 0.87016 0.90069 -0.54074 0.04574 0.29392 0.88531 -1.11279 -0.00676 -0.04236 -0.20326 0.16821 0 0 0 0 0 0.75526 0.0534 0 2.4363 -0.17072 0 1.0402 0.90378 0.97277 2.67706
PHE_82 -10.7644 2.02571 3.32648 -0.58501 0.21854 0.35864 2.74398 -2.74259 -0.02168 -0.11662 -2.77157 -0.27747 0 0 0 0 0 0.08641 0.1612 0 3.91154 -0.34438 0 1.0402 1.3287 1.47939 -0.94292
PHE_83 -5.31479 0.56759 2.70891 -0.96703 0.11824 0.37012 1.67855 -1.78406 -0 -0 -0.52669 0.04438 0 0 0 0 0 0.00597 0.00012 0 1.82114 -0.43693 0 1.0402 0.92779 0.94886 1.20234
SER_84 -4.56679 0.21176 2.61563 -0.03119 0.00223 0.05243 0.92101 -1.50776 -0.02432 -0.20496 0.64088 -0.98989 0 0 0 0 0 -0.04442 0.00133 0.22575 0 -0.29553 0.6081 -0.77834 -0.15016 0.42126 -2.89297
CYS_85 -7.53998 0.92486 3.75199 -0.04308 0.00463 0.01989 2.10666 -1.93966 -0.00157 -0.04757 -1.13999 -0.33191 0 0 0 0 0 -0.03658 0.00388 0.58398 0 -0.12797 0 3.6196 0.21601 0.63749 0.66068
GLY_86 -5.89102 1.76907 4.42279 -6e-05 0 0 2.70296 -2.38372 -0 -0 -2.73655 -0.40784 0 0 0 0 0 -0.06372 0 0 0 0.1724 0 0.83697 0.70823 0.66741 -0.2031
ILE_87 -6.45201 1.66188 2.79575 -0.52088 0.56369 0.10864 1.50917 -1.94182 -0.00947 -0.07819 -0.8555 -0.18092 0 0 0 0 0 0.123 0.26964 1.3051 0 0.08407 0 0.73287 5.92527 1.96719 7.00747
PRO_88 -7.45191 2.23641 4.0616 -0.0826 0 0.0503 1.97844 -1.9018 -0.00788 -0.04836 -1.94936 0.52105 0 0 0 0 0 -0.18932 0.07604 0.3203 0 -0.9672 0 -2.4119 6.51589 2.45256 3.20227
VAL_89 -7.65131 1.42078 4.45691 -0.35722 0.28637 0.08355 2.50535 -2.69909 -0 -0 -1.5054 -0.01182 0 0 0 0 0 -0.07852 0.10382 0.73403 0 0.22896 0 1.9342 0.95664 1.15368 1.56095
PHE_90 -5.83856 0.73581 2.72989 -0.73752 0.41504 0.31084 1.68115 -2.10233 -0.02109 -0.16024 -0.69263 -0.44665 0 0 0 0 0 0.07577 0.0041 0 4.34052 -0.22889 0 1.0402 0.23866 0.81211 2.15617
PHE_91 -10.5295 1.4874 3.74958 -0.88894 0.07266 0.22909 2.64384 -2.97022 -0.00947 -0.07819 -1.02314 -0.09549 0 0 0 0 0 -0.00228 0.21673 0 1.79527 -0.54823 0 1.0402 0.12712 0.80382 -3.97976
LEU_92 -8.79284 1.53829 5.28475 -0.47413 0.20108 0.11684 3.46234 -3.46424 -0.02896 -0.11851 -2.4712 0.2144 0 0 0 0 0 -0.04172 0.05466 0.41688 0 -0.2627 0 0.18072 -0.00394 1.20778 -2.9805
GLU_93 -6.43478 0.36549 7.19327 -0.20751 0.03725 0.31296 2.88964 -3.38532 -0.04196 -0.28201 -3.33744 -0.59512 0 0 0 0 0 0.00631 0.22246 0 3.0883 -0.18825 0 -2.7348 -0.3591 1.12755 -2.32306
VAL_94 -6.91057 0.60993 3.22081 -0.30242 0.16448 0.06876 2.03028 -2.44621 -0.00641 -0.07383 -1.60222 -0.14263 0 0 0 0 0 -0.03822 0.03045 0.07863 0 -0.33609 0 1.9342 -0.28038 0.59086 -3.41058
ALA_95 -4.72294 0.38851 3.32435 -0.02717 0.00628 0 2.06874 -2.17434 -0 -0 -1.60775 -0.36368 0 0 0 0 0 0.05295 0 0 0 0.24183 0 1.8394 -0.21286 0.92321 -0.26346
LEU_96 -9.09206 1.78982 4.39678 -0.67073 0.42452 0.31434 3.19763 -3.05149 -0.00011 -0.00255 -2.97356 -0.09118 0 0 0 0 0 0.45854 0.06 2.5282 0 -0.2724 0 0.18072 -0.07649 1.57846 -1.30156
GLY_97 -5.44347 1.10092 4.6396 -4e-05 0 0 2.40961 -2.70358 -0.07927 -0.40092 -1.44078 -0.37029 0 0 0 0 0 -0.09268 0 0 0 0.33311 0 0.83697 1.20356 1.62318 1.61591
GLN_98 -8.57355 0.56973 7.01217 -0.24215 0.03131 0.16553 2.89718 -3.2393 -0.00425 -0.02687 -1.56073 -0.49255 0 0 -1.78895 0 0 0.07824 0.19737 0 3.11748 -0.06932 0 -0.18838 0.94186 1.31281 0.13763
TYR_99 -5.64911 0.97372 2.69434 -0.9743 0.05931 0.41537 1.70297 -1.7264 -0 -0 -1.20252 -0.24548 0 0 0 0 0 0.22711 0.00797 0 1.99767 -0.1187 0.00106 1.2797 -0.18726 0.8983 0.15375
SER_100 -3.75483 0.2515 3.84606 -0.02878 0.00078 0.04817 1.60635 -1.8777 -0 -0 -1.07348 -0.97007 0 0 -0.51295 0 0 -0.04789 0.05146 0.49972 0 0.01274 0.68097 -0.77834 0.04338 0.47978 -1.52314
SER_101 -3.05583 0.2074 3.42898 -0.02975 0.04265 0.03057 1.33097 -1.55623 -0.00519 -0.0848 -0.65189 -0.08122 0 0 0 -0.19828 0 -0.09516 0.08979 0.07459 0 0.1177 0.7137 -0.77834 0.1571 0.48979 0.14654
GLN_102 -4.46542 0.60313 3.72989 -0.64746 0.14796 0.69257 1.49108 -1.98497 -0.05103 -0.29264 -0.78303 -0.64453 0 0 -0.51295 0 0 -0.02509 0.05549 0 1.42492 0.20035 0 -0.18838 0.51157 0.46937 -0.26916
GLY_103 -3.24267 0.31181 3.03192 -0.00024 0 0 1.85929 -1.78185 -0.01354 -0.09657 -2.44582 -0.18819 0 0 0 0 0 0.13518 0 0 0 0.06609 0 0.83697 0.54817 0.48907 -0.49037
SER_104 -4.57451 0.44886 3.02068 -0.03079 0.00083 0.05066 1.03379 -1.69968 -0 -0 0.32721 -0.97669 0 0 0 0 0 -0.10954 0.00017 0.15592 0 -0.29774 0.60355 -0.77834 -0.12119 0.54262 -2.40419
VAL_105 -2.42312 0.30426 1.61575 -0.28826 0.1749 0.0506 0.48336 -1.09221 -0 -0 0.34976 0.33837 0 0 0 0 0 -0.07058 0.00049 0.50457 0 0.4071 0 1.9342 -0.38014 0.35157 2.2606
THR_106 -3.94791 0.52605 2.1664 -0.18465 0.09345 0.10808 1.51684 -1.53857 -0.01298 -0.07342 -0.68309 -0.19988 0 0 0 0 0 0.04144 0.01381 2.03475 0 -0.52962 2.31958 -1.0874 0.20959 0.25272 1.02519
ALA_107 -6.15039 0.97031 3.83379 -0.02964 0.01212 0 2.59249 -2.87824 -0.00771 -0.03596 -1.9313 -0.48436 0 0 0 0 0 0.00527 0 0 0 0.02585 0 1.8394 0.99105 0.44172 -0.80559
TRP_108 -10.9578 1.23614 6.52477 -1.15165 0.08053 0.58275 3.23731 -3.69989 -0 -0 -1.73624 -0.38159 0 0 0 0 0 -0.01222 0.03248 0 2.00268 -0.33649 0 1.6906 0.79992 0.673 -1.41572
ARG_109 -11.4335 1.1233 9.3802 -0.72489 0.22199 0.49897 3.08551 -4.41079 -0.0454 -0.24505 -1.90492 0.00898 0 0 -1.12221 0 0 -0.11159 0.23888 2.92867 0 -0.18964 0 -1.2888 0.14972 1.40242 -2.43816
LYS_110 -6.52561 0.51625 5.69086 -0.5165 0.18875 0.42232 1.98532 -2.46726 -0 -0 -1.34928 -0.09139 0 0 0 -0.66807 0 -0.04247 0.02744 2.71381 0 -0.11019 0 -1.5107 0.01218 1.407 -0.31754
ILE_111 -5.39732 0.65686 3.23205 -0.67326 0.51005 0.1593 1.08458 -1.6109 -0 -0 -0.28424 0.18414 0 0 0 0 0 -0.02097 0.12147 0.74821 0 -0.42519 0 0.73287 0.01059 0.66128 -0.31048
CYS_112 -7.19025 0.98129 4.54147 -0.05427 0.06476 0.02538 2.69569 -2.3625 -0.00035 -0.00401 -3.65983 -0.40297 0 0 0 0 0 -0.03189 0.00628 0.25929 0 -0.09363 0 3.6196 0.95691 1.66788 1.01886
PRO_113 -6.65126 1.10038 4.82107 -0.09037 0.00022 0.0563 2.45568 -2.17669 -0.02628 -0.14661 -2.56736 0.77745 0 0 0 0 0 0.05325 0.01711 0.48248 0 -0.03146 0 -2.4119 0.72323 1.69006 -1.92473
LEU_114 -2.5015 0.29278 1.98724 -0.50442 0.22321 0.12862 0.35319 -0.94382 -0 -0 0.1973 0.26463 0 0 0 0 0 0.13124 0.02331 0.28225 0 -0.31448 0 0.18072 -0.42802 0.59271 -0.03503
LEU_115 -4.0832 0.28757 2.36141 -0.48844 0.19926 0.11003 0.9923 -1.27461 -0.01744 -0.07778 -0.06228 0.19651 0 0 0 0 0 -0.01699 0.06016 0.63972 0 -0.2312 0 0.18072 0.05298 0.47519 -0.69608
GLN_116 -6.3911 0.93672 3.30579 -0.25078 0.03309 0.19465 1.47005 -2.05547 -0 -0 0.45066 -0.75785 0 0 0 0 0 0.05105 0.05965 0 2.63524 0.06247 0 -0.18838 1.08132 0.57429 1.21141
GLY_117 -3.49615 0.30492 2.54907 -4e-05 0 0 1.03578 -1.48886 -0.01744 -0.07778 0.34425 -0.35958 0 0 0 0 0 -0.03283 0 0 0 0.33152 0 0.83697 1.34482 0.64722 1.92188
ILE_118 -5.85539 0.84238 4.01421 -0.48763 0.38437 0.09843 2.36611 -2.31567 -0 -0 -1.08394 -0.15944 0 0 0 0 0 0.07974 0.00577 0.78081 0 -0.37033 0 0.73287 0.73658 0.6598 0.42866
GLY_119 -2.95587 0.26226 2.56141 -5e-05 0 0 1.27626 -1.49271 -0 -0 -1.04097 -0.42514 0 0 0 0 0 -0.21044 0 0 0 0.26679 0 0.83697 0.50634 0.57163 0.15648
MET_120 -8.91643 1.90498 4.05597 -0.8472 0.11562 0.44358 2.43958 -2.42497 -0.02628 -0.14661 -1.4527 -0.05069 0 0 0 0 0 -0.05673 0.49171 1.93001 0 -0.14208 0 0.60916 0.1528 0.7235 -1.19679
ALA_121 -4.56762 0.64669 2.26048 -0.03001 0.01058 0 1.47873 -2.05071 -0 -0 -0.86566 -0.49396 0 0 0 0 0 0.07903 0 0 0 -0.09928 0 1.8394 0.06975 0.80754 -0.91504
SER_122 -4.93238 0.60008 4.12729 -0.01694 0 0.03021 2.75874 -2.35979 -0 -0 -2.72174 -1.1326 0 0 0 0 0 -0.01878 0.02127 0.57254 0 -0.05616 0.6586 -0.77834 1.48165 0.33927 -1.42708
VAL_123 -6.63155 0.82751 0.79268 -0.30916 0.35586 0.07817 1.05574 -1.55069 -0.01028 -0.07505 -0.78389 -0.663 0 0 0 0 0 0.07062 0.00692 0.0921 0 0.90342 0 1.9342 1.81929 0.52468 -1.56246
VAL_124 -8.19324 1.37458 2.20103 -0.34567 0.63914 0.08178 1.47235 -2.48329 -0 -0 -0.94592 -0.81708 0 0 0 0 0 0.39585 0.04415 0.92572 0 0.13435 0 1.9342 1.28488 1.10135 -1.19583
ILE_125 -9.06159 2.1131 2.25973 -0.4273 0.20965 0.07787 1.56207 -2.24808 -0.00097 -0.0151 0.95568 0.12466 0 0 0 0 0 0.00951 0.0016 0.32918 0 0.05756 0 0.73287 1.6519 1.30511 -0.36252
GLU_126 -6.42376 1.0372 6.16437 -0.39008 0.40018 0.55347 2.31884 -2.71834 -0.00705 -0.09494 -1.50371 -0.60714 0 0 0 -0.71246 0 0.09526 0.17527 0 5.01869 -0.08953 0 -2.7348 1.0424 1.17057 2.69443
SER_127 -5.56289 0.77381 4.23742 -0.0258 0.00091 0.02409 2.05051 -2.29609 -0.00915 -0.07522 -0.1133 -0.27296 0 0 0 0 0 -0.03517 0.00093 1.04698 0 -0.32279 0.64982 -0.77834 -0.21392 0.68533 -0.23584
TYR_128 -10.1903 1.82784 1.95941 -0.51231 0.19785 0.19892 2.01918 -2.32002 -0 -0 0.28341 -0.31545 0 0 0 0 0 0.12848 0.21704 0 2.94247 0.30832 0.001 1.2797 -0.5156 0.83331 -1.65673
LEU_129 -8.14593 1.16519 3.68138 -0.53865 0.53119 0.14956 1.59304 -2.59069 -0.02062 -0.12839 -0.70566 -0.08675 0 0 0 0 0 -0.03265 0.0482 2.73671 0 -0.06996 0 0.18072 -0.4106 0.90441 -1.73951
ASN_130 -7.23963 0.77137 6.19519 -0.20282 0.02345 0.3289 2.82928 -3.15011 -0.02092 -0.16165 -1.87338 -0.69546 0 0 0 0 0 -0.04409 8e-05 0 2.40792 -0.67768 0 -0.93687 -0.24415 0.55015 -2.14042
ILE_131 -7.76269 1.02393 2.44996 -0.4609 0.26668 0.08568 2.31696 -2.28394 -0.02321 -0.12348 -0.82746 0.35445 0 0 0 0 0 0.16932 0.03178 0.83241 0 0.20834 0 0.73287 -0.12636 0.8105 -2.32516
TYR_132 -6.56619 0.92462 2.15526 -1.02833 0.09219 0.46152 1.3341 -1.78813 -0.01607 -0.20621 -0.26006 -0.27884 0 0 0 0 0 0.30111 0.02412 0 2.01875 -0.12883 0.06132 1.2797 -0.14301 0.69676 -1.06621
TYR_133 -8.98474 1.03784 3.65255 -0.71816 0.07636 0.41769 2.56388 -2.56011 -0.01812 -0.17458 -2.15795 -0.21 0 0 0 0 0 0.37503 0.25989 0 2.2351 0.16418 0.01158 1.2797 0.01752 0.56259 -2.16974
ILE_134 -8.38283 1.30115 3.83864 -0.6643 0.66631 0.1539 3.04397 -2.88797 -0.01806 -0.09379 -2.37607 0.10032 0 0 0 0 0 0.08704 0.53581 0.87399 0 -0.05547 0 0.73287 -0.07788 0.8557 -2.36666
ILE_135 -6.12526 0.57477 4.27696 -0.48284 0.34703 0.08659 2.75522 -2.60967 -0.02321 -0.12348 -1.3496 0.3898 0 0 0 0 0 0.06768 0.05261 0.51079 0 -0.1664 0 0.73287 0.268 0.83185 0.01368
ILE_136 -5.26373 0.23485 3.10654 -0.66872 0.51303 0.16042 1.63074 -2.22098 -0.00535 -0.05295 -1.18544 0.11129 0 0 0 0 0 -0.06128 0.0029 0.60837 0 -0.4026 0 0.73287 0.34522 0.78554 -1.62927
LEU_137 -7.8534 0.59641 2.57262 -0.68949 0.2708 0.25361 2.02009 -2.53199 -0.0002 -0.00054 -1.01609 0.12269 0 0 0 0 0 0.03186 0.02236 0.96426 0 -0.22993 0 0.18072 -0.13098 0.57098 -4.84621
ALA_138 -6.21725 0.60344 3.22336 -0.02153 0 0 2.62758 -2.68666 -0.00643 -0.06866 -2.90083 -0.33124 0 0 0 0 0 -0.03507 0 0 0 -0.10883 0 1.8394 -0.18357 0.29005 -3.97625
TRP_139 -11.7891 1.5528 4.98806 -0.90176 0.23718 0.30699 3.85957 -3.76411 -0.04261 -0.23498 -3.26287 -0.46632 0 0 0 -0.42748 0 -0.05295 0.00145 0 2.18111 0.03706 0 1.6906 -0.25539 0.76592 -5.57686
ALA_140 -5.15469 0.4074 3.25658 -0.02112 0 0 2.36008 -2.48282 -0.01123 -0.12411 -1.65214 -0.35692 0 0 0 0 0 0.07101 0 0 0 -0.34867 0 1.8394 -0.39077 0.76168 -1.84632
LEU_141 -8.86438 1.14389 2.77405 -0.51943 0.23047 0.12758 2.18842 -2.66511 -0.00347 -0.02327 -1.7692 0.00194 0 0 0 0 0 -0.03125 0.10846 2.85396 0 -0.28518 0 0.18072 -0.19354 0.41166 -4.33369
PHE_142 -11.6945 1.85337 5.3442 -1.00726 0.09225 0.38227 3.43421 -3.44054 -0.00391 -0.02344 -2.6273 0.05387 0 0 0 0 0 -0.01672 0.02133 0 1.85247 -0.33957 0 1.0402 -0.00528 0.52214 -4.56225
TYR_143 -11.3125 1.64783 4.72384 -0.48794 0.25939 0.21663 3.4417 -3.50463 -0.00266 -0.04898 -2.63365 -0.33057 0 0 -0.62089 0 0 0.17602 0.00494 0 3.41707 -0.15473 0.0135 1.2797 -0.10764 0.77263 -3.25092
LEU_144 -9.47559 1.77564 3.46895 -0.6907 0.38019 0.28753 2.56616 -2.91418 -0.02459 -0.14195 0.049 -0.06966 0 0 0 0 0 -0.01614 0.95288 1.59702 0 -0.23106 0 0.18072 -0.14038 1.03916 -1.40702
PHE_145 -7.95362 0.4835 4.7088 -0.7274 0.02023 0.20273 2.97199 -2.88168 -0 -1e-05 -2.21828 -0.08003 0 0 0 0 0 0.01542 0.13283 0 1.8551 -0.31434 0 1.0402 -0.07522 0.84615 -1.97361
SER_146 -6.07262 0.81014 5.74338 -0.03337 0.0003 0.02309 2.65038 -2.8378 -0.01227 -0.09094 -3.23784 0.07642 0 0 0 0 0 0.03266 0.00867 0.53446 0 0.2803 1.75962 -0.77834 -0.0814 0.76178 -0.46336
SER_147 -6.66534 0.60701 6.17863 -0.03985 0.00364 0.06009 3.31752 -3.14362 -0.00485 -0.02633 -1.08276 -0.80291 0 0 -0.57378 0 0 -0.12093 0.36099 0.16843 0 -0.21643 1.7357 -0.77834 -0.33936 0.89347 -0.46902
PHE_148 -8.06376 1.22336 4.41229 -0.90125 0.13161 0.49871 3.32375 -2.89479 -0.01113 -0.10829 -1.66695 -0.77579 0 0 0 0 0 -0.03041 0.02488 0 3.22479 -0.17261 0 1.0402 -0.40883 0.95043 -0.2038
THR_149 -4.48548 0.37483 3.31105 -0.19513 0.19992 0.082 1.30393 -1.94822 -0.04635 -0.32667 -0.87304 -0.39926 0 0 0 0 0 0.01775 0.06764 0.08064 0 0.7351 2.38126 -1.0874 0.44591 0.94267 0.58114
TRP_150 -5.34192 0.65939 1.29927 -0.71146 0.25244 0.37972 0.85678 -1.25487 -0 -0 -0.43403 -0.40915 0 0 0 0 0 -0.07782 0.20535 0 3.15152 0.29993 0 1.6906 0.88917 0.74072 2.19563
GLU_151 -4.11672 0.5811 4.64351 -0.43285 0.01227 0.63119 1.57879 -1.91051 -0.00178 -0.03647 -1.50109 -1.26527 0 0 -1.04156 0 0 0.0613 0.21657 0 2.6308 0.42148 0 -2.7348 0.71241 0.8223 -0.72931
LEU_152 -5.05715 0.93951 4.10043 -0.48922 0.11617 0.11856 2.11075 -1.91599 -0 -0 -0.96215 0.21239 0 0 -1.04156 0 0 0.10375 0.07602 0.43029 0 -0.01938 0 0.18072 0.48974 1.81812 1.21101
PRO_153 -5.32442 1.05146 3.09599 -0.06994 2e-05 0.04329 1.64554 -1.57646 -4e-05 -0.00077 -0.49315 0.5849 0 0 -0.57378 0 0 -0.15743 0.04949 0.16293 0 -0.68527 0 -2.4119 0.32785 1.85893 -2.47279
TRP_154 -12.6921 2.15932 3.7359 -1.07247 0.13009 0.52854 2.18253 -2.8943 -0.00635 -0.06765 -1.04325 -0.27116 0 0 0 0 0 0.10353 0.22109 0 2.19077 -0.00162 0 1.6906 3.06392 1.00079 -1.04181
THR_155 -5.12645 0.52021 3.04838 -0.17902 0.08439 0.06196 1.89713 -1.85239 -0.00093 -0.00289 -1.96573 -0.70144 0 0 -0.20826 0 0 0.02143 8e-05 0.73762 0 -0.63574 2.30167 -1.0874 3.17054 0.63217 0.71534
THR_156 -6.50035 0.96301 3.10514 -0.11385 0.12561 0.07935 2.21261 -2.07598 -0.0199 -0.10833 -1.43805 -1.00424 0 0 -0.8887 0 0 0.04853 0.19436 0.18303 0 -0.75881 2.50438 -1.0874 0.31871 0.34311 -3.91775
CYS_157 -5.34434 1.1947 2.73632 -0.11993 0.03508 0.07573 1.30152 -1.66201 -0 -0 -0.34795 -0.89011 0 0 -0.71168 0 0 0.19603 0.11945 0.79267 0 0.2197 0 3.6196 0.19701 0.85738 2.26914
THR_158 -3.17286 0.58321 2.93975 -0.17048 0.07593 0.0886 1.32866 -1.59664 -0.01731 -0.11585 -0.63966 -0.41382 0 0 -0.68044 0 0 0.1045 0.00266 1.62441 0 0.33348 2.34084 -1.0874 0.1932 1.02688 2.74766
ASN_159 -3.80209 0.66562 3.80473 -0.19855 0.02669 0.31726 1.21271 -1.88644 -0.0199 -0.10833 -0.7751 -0.5824 0 0 0 0 0 0.03945 0.00511 0 2.5109 -0.56374 0 -0.93687 -0.03648 0.44622 0.11879
SER_160 -5.32697 0.62744 4.58733 -0.02777 0 0.05241 1.70922 -2.23481 -0.01303 -0.06531 -1.09052 -0.77776 0 0 -0.71168 0 0 0.07081 0.01367 0.0756 0 -0.57155 1.74425 -0.77834 0.00711 0.35958 -2.35033
TRP_161 -5.67701 0.76612 2.58669 -0.83087 0.0715 0.41037 1.27653 -1.88142 -0.00035 -0.00314 -0.12779 -0.61833 0 0 0 0 0 -0.06459 0.00234 0 1.99973 0.26643 0 1.6906 0.3471 0.53448 0.74841
ASN_162 -3.54459 0.2502 4.51525 -0.20775 0.03091 0.35518 1.13408 -2.09024 -0.01956 -0.14753 -0.95517 -0.6687 0 0 0 0 0 0.17632 0.1159 0 2.29113 -0.7224 0 -0.93687 0.41362 0.49151 0.4813
THR_163 -7.09011 0.87881 5.16209 -0.19539 0.14535 0.14984 2.1192 -2.68245 -0.01889 -0.12319 -1.52378 -2.09555 0 0 0 0 0 0.00112 0.14647 0.25663 0 0.68078 2.32761 -1.0874 1.14934 0.78872 -1.01079
GLU_164 -6.21937 0.5421 7.49573 -0.22088 0.0288 0.31322 3.35806 -3.32012 -0.01516 -0.13903 -2.55954 -0.54756 0 0 -0.83111 0 0 -0.08445 0.00949 0 3.31823 -0.30575 0 -2.7348 0.70731 0.82436 -0.38047
HIS_D_165 -8.45168 0.67161 7.69649 -0.39178 0.05813 0.39975 3.07993 -3.81747 -0.00055 -0.00719 -2.76357 -0.54415 0 0 -1.29031 0 0 0.18399 0.00698 0 2.86583 -0.05869 0 -0.45461 -0.55777 0.5165 -2.85856
CYS_166 -6.92798 0.75026 5.31332 -0.06976 0.00457 0.04963 2.97523 -2.58095 -0 -0 -1.62581 -0.42137 0 0 0 0 0 0.00101 0.03169 0.3871 0 0.09487 0 3.6196 -0.30181 0.66759 1.96721
VAL_167 -3.66079 0.21208 1.96281 -0.27932 0.16434 0.048 0.85146 -1.3581 -0.01248 -0.12042 0.03469 0.32569 0 0 0 0 0 -0.15033 0.00013 0.58564 0 0.45339 0 1.9342 -0.18788 0.53945 1.34259
ASP_168 -3.43687 0.47314 2.6705 -0.12321 0.01943 0.38823 0.77251 -1.40893 -0 -0 -0.34048 -0.13195 0 0 0 0 0 0.00677 0.01358 0 2.13712 -0.13633 0 -2.3716 -0.25811 0.43348 -1.29272
PHE_169 -7.57368 0.82041 3.04295 -0.57168 0.19875 0.32969 1.68583 -2.05074 -0.01889 -0.12319 -1.31641 -0.0107 0 0 0 0 0 -0.05332 0.04782 0 3.38247 -0.16117 0 1.0402 -0.2329 0.50674 -1.05783
LEU_170 -6.97269 0.49758 3.99844 -0.75711 0.47717 0.3115 2.34759 -2.50684 -0.00793 -0.04013 -1.41881 0.11284 0 0 0 0 0 0.01277 0.24405 1.40396 0 -0.06586 0 0.18072 -0.28228 0.51411 -1.95092
ASN_171 -2.62034 0.09184 2.45048 -0.21098 0.02445 0.33643 0.33826 -1.35041 -0.01248 -0.12042 -0.14415 -0.56565 0 0 0 0 0 -0.01122 0.0415 0 2.5692 -0.52787 0 -0.93687 -0.21176 0.46242 -0.39758
HIS_172 -2.88857 0.18434 3.17288 -0.40641 0.0081 0.43942 1.08632 -1.57049 -0.00793 -0.04013 -1.25073 -0.1845 0 0 0 0 0 0.0028 0.02603 0 1.83483 -0.18674 0 -0.45461 -0.09223 0.2142 -0.11343
SER_173 -2.46959 0.29636 3.10414 -0.03143 0 0.05466 2.06464 -1.54218 -0.01104 -0.13377 -2.53199 -0.99111 0 0 -0.88471 0 0 -0.06712 0.02174 0.81288 0 0.04026 0.62321 -0.77834 -0.4014 0.3599 -2.46489
SER_174 -1.86364 0.23155 2.28834 -0.03029 0.00036 0.04962 0.90782 -1.17978 -0.01104 -0.13377 0.68833 -1.04954 0 0 0 0 0 0.06673 0.01232 0.14813 0 -0.3707 0.60823 -0.77834 -0.51844 0.38753 -0.54657
ALA_175 -2.67216 0.40607 2.43245 -0.02418 0 0 1.26506 -1.36115 -0 -0 -0.66965 -0.40445 0 0 -1.32765 0 0 -0.0932 0 0 0 -0.32276 0 1.8394 -0.60648 0.16069 -1.37801
ARG_176 -2.44973 0.32479 2.66112 -0.98125 0.26158 0.78867 1.2989 -1.33786 -0 -0 -1.20964 -0.10052 0 0 -0.44294 0 0 -0.02653 0.04123 2.16732 0 -0.25585 0 -1.2888 0.00216 0.37432 -0.17305
GLY_177 -2.12989 0.17798 2.48171 -0.00045 0 0 1.18221 -1.29694 -0 -0 -1.15255 -0.20143 0 0 0 0 0 -0.18377 0 0 0 -0.44576 0 0.83697 0.64761 0.35093 0.26663
VAL_178 -3.89568 0.38718 3.95789 -0.28136 0.17169 0.06912 2.39874 -2.00361 -0 -0 -1.55666 -0.61025 0 0 -0.83111 0 0 -0.0301 0.00085 0.22417 0 -0.41141 0 1.9342 0.31216 0.25336 0.08918
SER_179 -2.35513 0.14809 1.85846 -0.02991 0.00038 0.04897 0.9853 -1.06738 -0 -0 0.02841 -0.99933 0 0 0 0 0 -0.04178 0.01184 0.17234 0 -0.26897 0.60118 -0.77834 -0.29886 0.24986 -1.73486
SER_180 -2.32753 0.39833 2.49504 -0.0304 0.00089 0.05243 1.33224 -1.28531 -0.01705 -0.12451 -0.85872 -0.98896 0 0 0 0 0 -0.02821 0.00293 0.37332 0 -0.2644 0.60021 -0.77834 -0.67331 0.25677 -1.86459
SER_181 -4.03943 0.28068 4.43417 -0.03191 0.02473 0.03075 2.23956 -2.0848 -0.01516 -0.13903 -0.55589 -0.16018 0 0 0 0 0 0.07955 0.06348 0.22852 0 0.31917 0.61651 -0.77834 0.1611 0.54367 1.21713
GLU_182 -4.06269 0.51208 3.11565 -0.40745 0.16414 0.66806 2.02588 -1.72308 -0.02287 -0.21228 -2.36172 -0.50699 0 0 0 0 0 -0.00969 0.01562 0 4.87842 0.26762 0 -2.7348 0.94411 0.46722 1.01723
ASN_183 -5.14929 0.39577 5.48755 -0.35893 0.28193 0.79507 2.62219 -2.67537 -0.00707 -0.10021 -1.21189 -0.72829 0 0 -0.52457 0 0 -0.02077 0.00011 0 1.89623 -0.5294 0 -0.93687 0.57114 0.51623 0.32357
PHE_184 -4.58116 0.51892 2.84702 -0.98314 0.17382 0.47895 1.75036 -1.78304 -0 -0 -1.48871 -0.49756 0 0 0 0 0 -0.07695 0.00353 0 2.54215 0.26661 0 1.0402 0.27662 0.57571 1.06333
THR_185 -3.3219 0.5448 2.5053 -0.12895 0.0869 0.07142 1.10426 -1.38358 -0 -0 -0.63815 -0.96681 0 0 -0.52457 0 0 -0.0317 0.01931 0.03299 0 -0.24298 2.27626 -1.0874 -0.12122 0.30604 -1.49998
SER_186 -4.03568 0.59087 4.40067 -0.03128 0.03719 0.03079 2.03649 -2.04289 -0.00125 -0.01244 -1.56367 0.24997 0 0 -0.38418 0 0 0.02578 0.05215 0.44744 0 0.01919 0.60499 -0.77834 0.45226 1.07944 1.17749
PRO_187 -5.05931 0.77045 3.30178 -0.15457 0.0678 0.09662 1.0233 -1.61464 -0.01065 -0.08747 0.2144 0.4399 0 0 0 0 0 0.17731 0.01754 0.10442 0 -0.27331 0 -2.4119 1.36114 1.25651 -0.78067
VAL_188 -7.18732 1.21025 1.87055 -0.30774 0.2254 0.06696 1.83686 -2.13333 -0.04516 -0.25292 -0.51242 -0.07998 0 0 0 0 0 -0.02557 0.0071 0.06933 0 -0.39306 0 1.9342 0.64728 0.61196 -2.45761
MET_189 -6.82755 0.73237 5.29974 -0.32733 0.08787 0.08257 2.13452 -2.52193 -0.01103 -0.05305 -1.30244 0.05146 0 0 0 0 0 -0.05719 0.05815 2.64523 0 -0.18623 0 0.60916 -0.14108 0.73795 1.01119
GLU_190 -9.92218 1.82999 11.0926 -0.27253 0.07673 0.45427 3.93348 -4.74413 -0.0417 -0.30306 -4.62938 -0.64249 0 0 -0.90613 0 0 0.06466 0.0058 0 3.01834 -0.10611 0 -2.7348 -0.3407 0.87617 -3.29112
PHE_191 -7.19612 0.65541 5.09365 -0.50605 0.18364 0.22711 2.64524 -2.9355 -0 -0 -1.3391 -0.26491 0 0 0 0 0 -0.0127 0.08449 0 3.04103 0.00337 0 1.0402 -0.28645 0.8159 1.24921
TRP_192 -9.83347 1.20749 5.5072 -0.97194 0.31064 0.59547 2.32154 -3.51025 -0.02998 -0.15581 -1.28772 -0.63869 0 0 0 0 0 0.05488 0.05773 0 3.28894 -0.01302 0 1.6906 0.31347 0.58774 -0.50516
GLU_193 -8.36526 0.56258 8.34028 -0.22266 0.03875 0.32603 3.1866 -3.74322 -0.0181 -0.16226 -2.07471 -0.61135 0 0 0 0 0 -0.07363 0.17529 0 3.05565 -0.33634 0 -2.7348 0.06774 0.48057 -2.10885
ARG_194 -7.14276 1.04933 6.31091 -0.55079 0.0616 0.33148 2.66757 -3.02519 -0 -0 -2.7378 0.23483 0 0 0 0 0 0.22586 0.24122 2.51959 0 -0.12523 0 -1.2888 -0.35182 0.67417 -0.90582
ARG_195 -9.8064 0.64588 7.3078 -1.40938 0.53047 1.23759 2.97999 -3.64151 -0 -0 0.22867 -0.00592 0 0 0 0 0 0.00046 0.65296 4.01319 0 -0.11553 0 -1.2888 -0.12023 0.76222 1.97146
VAL_196 -7.5697 0.79648 5.05831 -0.30319 0.22754 0.06797 2.17931 -3.05895 -0.02845 -0.16217 -1.38089 -0.01134 0 0 0 0 0 -0.05886 0.00027 0.02668 0 -0.31785 0 1.9342 -0.09346 0.52715 -2.16695
LEU_197 -7.21977 0.6814 2.66632 -0.63361 0.35179 0.24338 2.23599 -2.26922 -0.00035 -0.00314 -0.44428 -0.13726 0 0 0 0 0 -0.00613 0.0362 1.11844 0 -0.17195 0 0.18072 0.07768 0.43241 -2.86138
GLY_198 -3.42909 0.28906 3.75605 -6e-05 0 0 1.58592 -2.00247 -0.00794 -0.04306 -0.90986 -0.38431 0 0 0 0 0 -0.09072 0 0 0 0.21807 0 0.83697 0.0679 0.51266 0.39912
ILE_199 -7.68307 1.00949 4.80158 -0.72315 0.47661 0.26474 2.93811 -2.99261 -0.01383 -0.0691 -0.17097 0.20854 0 0 0 0 0 -0.06504 0.02076 0.93751 0 0.02141 0 0.73287 -0.0886 0.70256 0.30781
THR_200 -2.68425 0.32247 2.8345 -0.17751 0.08334 0.14294 0.939 -1.47947 -0.04338 -0.28717 0.57399 -1.45884 0 0 0 0 0 0.26334 0.13623 0.71844 0 1.06427 2.37165 -1.0874 1.21586 0.56652 4.01453
SER_201 -2.35924 0.32727 2.37571 -0.02804 0.00034 0.02342 0.73436 -1.12491 -0 -0 -0.04522 -0.2808 0 0 0 0 0 0.15478 0.00034 0.42912 0 0.043 0.62546 -0.77834 1.03202 0.31313 1.4424
GLY_202 -1.69804 0.22725 1.8427 -0.00044 0 0 1.11447 -0.97353 -0 -0 0.20851 -0.19252 0 0 0 0 0 0.26402 0 0 0 -1.14865 0 0.83697 0.32114 0.57069 1.37256
ILE_203 -3.89873 0.51742 1.48155 -0.56853 0.29911 0.17413 0.46688 -1.08049 -0 -0 -1.13753 -0.01446 0 0 -0.46589 0 0 0.1109 0.0738 0.44149 0 0.41432 0 0.73287 0.66317 0.99539 -0.79458
HIS_204 -6.50647 0.71311 4.31093 -0.7684 0.02073 1.16391 1.39566 -2.37014 -0.01106 -0.12118 -1.31311 0.01835 0 0 0 0 0 -0.00475 1.32724 0 3.02435 -0.38922 0 -0.45461 0.02471 1.11569 1.17574
ASP_205 -4.58796 0.26632 4.28089 -0.35192 0.23192 1.27754 1.94031 -2.18975 -0.0002 -0.001 -2.36042 -1.96032 0 0 0 -0.42748 0 0.28057 0.31232 0 4.64389 -0.39986 0 -2.3716 0.44979 0.98717 0.02023
LEU_206 -10.1854 1.39475 5.51941 -0.50718 0.26036 0.11597 2.72493 -3.79026 -0.02247 -0.14043 -0.96493 0.2116 0 0 0 0 0 0.82517 0.12733 0.65621 0 -0.09611 0 0.18072 1.00061 1.81682 -0.87291
GLY_207 -4.56201 0.75653 5.36148 -8e-05 0 0 2.37451 -2.73926 -0.01917 -0.13513 0.43745 -0.19697 0 0 0 0 0 0.47182 0 0 0 -1.35327 0 0.83697 1.75053 1.89125 4.87465
SER_208 -3.26478 0.62144 4.53962 -0.02864 0.0004 0.02367 1.92442 -1.95409 -0 -0 -1.87134 -0.47781 0 0 0 0 0 0.3224 0.00255 0.73398 0 0.10851 0.60005 -0.77834 1.77486 0.80397 3.08086
LEU_209 -5.14805 0.43288 2.10137 -0.66922 0.31576 0.20905 0.88459 -1.6121 -0 -0 -0.52038 0.238 0 0 -0.43517 0 0 0.126 0.05818 1.06157 0 0.0166 0 0.18072 0.71823 0.77766 -1.26433
ARG_210 -6.01077 0.28288 6.40413 -0.96157 0.18807 0.75345 2.93546 -2.90046 -0.00338 -0.02343 -3.61647 -0.31831 0 0 -0.43517 -0.74005 0 0.35722 0.15273 1.80144 0 -0.06287 0 -1.2888 0.15551 1.4549 -1.87549
TRP_211 -6.92977 0.69341 3.76515 -1.53228 0.26775 0.83551 1.86634 -2.60264 -0.0102 -0.05784 -1.91909 -0.13051 0 0 0 0 0 -0.02386 0.00553 0 2.28466 -0.1566 0 1.6906 -0.04232 1.50859 -0.48758
GLU_212 -6.78058 0.52943 5.47362 -0.49356 0.4072 1.54383 1.33962 -2.65609 -0 -0 -2.12587 -2.85611 0 0 0 0 0 0.03001 0.17875 0 3.92309 -0.30667 0 -2.7348 -0.36344 1.08951 -3.80208
LEU_213 -9.57289 1.79918 3.15593 -0.65711 0.11608 0.23437 2.45166 -2.84314 -0.00643 -0.06866 -1.66812 0.10299 0 0 0 0 0 0.20982 0.17095 0.91707 0 -0.23396 0 0.18072 -0.30228 1.23366 -4.78016
ALA_214 -5.88011 0.54819 2.86609 -0.02223 0 0 2.39408 -2.38906 -0 -0 -1.58987 -0.37439 0 0 0 0 0 0.03209 0 0 0 -0.35145 0 1.8394 -0.26432 0.9747 -2.21689
LEU_215 -9.49122 0.98433 5.39747 -0.6499 0.14874 0.19583 3.11998 -3.43356 -0.00125 -0.01572 -2.68971 0.16745 0 0 0 0 0 -0.0005 0.06105 0.71298 0 -0.15722 0 0.18072 -0.12244 0.56808 -5.02491
CYS_216 -8.63657 0.83345 5.56228 -0.05101 0 0.01814 3.03262 -2.95851 -0.0102 -0.05784 -2.78113 -0.01599 0 0 0 0 0 0.27692 0.00454 0.28052 0 0.26863 0 3.6196 0.26795 0.63025 0.28364
LEU_217 -9.10163 1.00686 3.42933 -0.71506 0.25759 0.29723 2.95289 -3.21919 -0 -0 -2.42514 0.11283 0 0 0 0 0 0.05978 0.12048 0.8753 0 -0.22878 0 0.18072 0.02653 0.55802 -5.81221
LEU_218 -7.98585 1.00078 4.31013 -0.68052 0.21882 0.24015 2.86654 -2.76859 -8e-05 -0.00283 -2.24267 0.11012 0 0 0 0 0 0.05381 0.00163 0.97442 0 -0.22617 0 0.18072 -0.16528 0.53867 -3.57622
LEU_219 -10.338 0.90553 5.78261 -0.50251 0.20196 0.10881 2.83671 -3.74169 -0 -0 -2.43106 -0.01061 0 0 0 0 0 -0.02226 0.20153 3.32796 0 -0.26562 0 0.18072 -0.22014 0.541 -3.44506
ALA_220 -7.09708 0.82259 3.50019 -0.02161 0 0 3.12313 -2.96049 -0 -0 -3.04033 -0.37409 0 0 0 0 0 0.08077 0 0 0 -0.29747 0 1.8394 -0.36164 0.43449 -4.35215
TRP_221 -10.6317 0.98474 5.57098 -1.22794 0.06242 0.49793 3.38327 -3.5888 -0.00616 -0.03858 -3.14813 -0.44929 0 0 0 0 0 0.08966 0.09613 0 2.04418 -0.27154 0 1.6906 -0.24199 0.59594 -4.58825
ILE_222 -7.38751 0.4424 4.73582 -0.66475 0.54726 0.14953 2.40846 -2.73669 -0.0081 -0.06836 -2.26228 0.27567 0 0 0 0 0 -0.04956 0.02146 0.55739 0 -0.35985 0 0.73287 -0.01341 0.72747 -2.95217
ILE_223 -7.99124 0.43954 3.7464 -0.50247 0.41537 0.10098 2.62085 -2.68198 -0.00528 -0.05152 -2.70864 0.00897 0 0 0 0 0 -0.04956 0.07789 0.48295 0 -0.43802 0 0.73287 0.03926 0.49419 -5.26942
CYS_224 -7.99159 0.91432 4.95873 -0.04672 0 0.01565 2.99344 -2.74251 -0.02372 -0.10984 -2.93348 0.05247 0 0 0 0 0 0.00841 0.00142 0.44693 0 0.2973 0 3.6196 0.47386 0.48065 0.41492
TYR_225 -9.00356 1.00279 5.76896 -1.06985 0.09674 0.38245 3.47195 -3.32467 -0.02846 -0.2282 -3.01607 -0.33208 0 0 0 0 0 0.00021 0.54877 0 1.78625 -0.4891 0.05144 1.2797 0.55001 0.5416 -2.01111
PHE_226 -9.29326 0.76526 5.70957 -0.84319 0.04722 0.24717 2.21447 -3.36031 -0.00616 -0.03858 -1.98039 -0.06661 0 0 0 0 0 0.06073 0.00115 0 1.74703 -0.50895 0 1.0402 0.2136 0.43299 -3.61805
CYS_227 -6.08005 0.55641 4.08154 -0.04706 0 0.01625 1.77446 -2.2453 -0.00723 -0.05179 -1.86649 0.02987 0 0 0 0 0 -0.05597 0.02294 0.28926 0 0.27968 0 3.6196 0.12852 0.42942 0.87405
ILE_228 -9.26411 1.90819 3.93914 -0.50213 0.41778 0.09694 2.34438 -2.89839 -0.00191 -0.02085 -2.05817 0.07274 0 0 0 0 0 -0.00916 0.19303 0.65421 0 -0.49221 0 0.73287 0.06949 0.59134 -4.22683
TRP_229 -9.77388 0.80108 4.32292 -1.13929 0.03246 0.50475 3.17757 -3.05341 -0.02372 -0.10984 -2.46138 -0.32196 0 0 0 -0.44884 0 -0.01186 0.00086 0 2.21526 -0.05803 0 1.6906 -0.04447 0.61878 -4.08238
LYS_230 -5.7444 0.54628 6.74263 -0.40679 0.09659 0.26652 3.51366 -2.97513 -0.02265 -0.12177 -5.70591 0.11153 0 0 0 0 0 0.01508 0.02218 2.05452 0 0.07688 0 -1.5107 -0.01669 0.54033 -2.51784
GLY_231 -4.7362 0.53674 4.94372 -4e-05 0 0 3.18555 -2.72664 -0 -0 -3.21653 -0.39713 0 0 0 0 0 -0.11923 0 0 0 0.34408 0 0.83697 0.44475 0.81329 -0.09066
VAL_232 -5.86766 1.25528 2.77606 -0.2777 0.1491 0.04785 1.32901 -2.32876 -0.00191 -0.02085 -1.08619 0.25799 0 0 0 0 0 -0.1158 0.06424 0.77627 0 0.41475 0 1.9342 0.44312 0.97058 0.71958
LYS_233 -2.9439 0.80929 3.8735 -0.2923 0.02637 0.1414 2.17759 -1.76091 -0 -0 -2.54977 -0.18843 0 0 0 0 0 -0.02253 0.05404 1.83256 0 -0.25613 0 -1.5107 0.14941 0.5059 0.04539
SER_234 -5.07046 0.54443 5.70937 -0.0282 0.02013 0.02984 3.51515 -2.773 -1e-05 -0.00012 -1.94711 0.08002 0 0 0 0 0 0.13171 0.01738 0.53977 0 -0.14284 0.60481 -0.77834 -0.0465 0.78669 1.19273
THR_235 -5.8338 0.60954 4.19363 -0.19814 0.14756 0.06978 3.19721 -2.59675 -0.0248 -0.10509 -2.6987 -0.02804 0 0 0 0 0 0.00955 0.01109 0.04371 0 0.04425 2.27212 -1.0874 0.3921 0.95336 -0.62884
GLY_236 -3.84661 0.52348 3.05984 -4e-05 0 0 1.56196 -1.73002 -0.00106 -0.01538 -0.43482 -0.41902 0 0 0 0 0 -0.09946 0 0 0 0.49327 0 0.83697 0.59678 0.35654 0.88243
LYS_237 -8.02294 1.18466 8.39327 -0.48985 0.10958 0.30728 4.36878 -3.5442 -0.03548 -0.1483 -5.04639 -0.07497 0 0 0 -0.80675 0 0.06047 0.11594 1.87237 0 -0.0947 0 -1.5107 -0.22935 0.53051 -3.06078
VAL_238 -7.62114 1.20462 4.96248 -0.2969 0.14201 0.06421 3.66755 -3.1393 -0 -0 -3.27623 -0.10339 0 0 0 0 0 0.15658 0.0137 0.03197 0 -0.29858 0 1.9342 -0.28211 0.78689 -2.05343
VAL_239 -7.87341 1.25798 4.50154 -0.32711 0.25931 0.07548 2.10455 -3.13255 -0.01643 -0.0567 -1.04529 -0.25887 0 0 0 0 0 -0.03882 0.07768 0.1382 0 -0.40336 0 1.9342 0.01495 1.06448 -1.72417
TYR_240 -7.59379 0.9117 3.85697 -1.15239 0.18864 0.5563 1.89438 -2.56724 -0 -0 -0.34355 -0.25712 0 0 0 0 0 -0.02093 0.03246 0 1.84252 -0.44575 0.00058 1.2797 0.09027 1.28462 -0.44265
PHE_241 -9.30695 1.43689 4.56879 -0.59215 0.06432 0.28692 2.58532 -3.04539 -0 -0 -1.7483 0.08833 0 0 0 0 0 -0.03148 0.0267 0 2.88387 -0.19194 0 1.0402 0.23749 0.88043 -0.81696
THR_242 -5.6622 0.56593 3.49165 -0.21236 0.20585 0.07866 1.8275 -2.12979 -0.0211 -0.136 -2.07669 -0.18722 0 0 0 0 0 0.07347 0.02626 0.15696 0 0.19617 2.31031 -1.0874 0.2483 0.54168 -1.79002
ALA_243 -7.2836 2.39297 3.09662 -0.0309 0.02216 0 2.7253 -2.782 -0 -0 -2.1588 -0.49076 0 0 0 0 0 -0.00027 0 0 0 0.03937 0 1.8394 0.67821 1.29941 -0.6529
THR_244 -6.21663 0.90689 3.6354 -0.11706 0.04081 0.05402 2.24596 -2.31694 -0.00663 -0.09653 -1.36383 -0.2368 0 0 0 0 0 0.25209 0.02241 1.65999 0 0.15672 2.31812 -1.0874 0.78625 1.32426 1.96112
PHE_245 -7.59152 1.51695 3.25917 -0.65525 0.07384 0.34786 2.46355 -2.36856 -1e-05 -0.00021 -1.05099 0.16414 0 0 0 0 0 0.07775 0.06142 0 2.28703 -0.01561 0 1.0402 5.93514 1.73572 7.2806
PRO_246 -8.75733 2.0528 4.28522 -0.06907 0.00018 0.04243 1.87621 -2.14106 -0 -0 -0.59762 0.57864 0 0 0 0 0 -0.19521 0.16134 0.22689 0 -0.57281 0 -2.4119 5.80908 2.35724 2.64502
TYR_247 -8.1394 1.31898 3.33116 -0.86625 0.20749 0.36565 2.15582 -2.60144 -0.00663 -0.09653 -1.2987 -0.5822 0 0 0 0 0 -0.01675 0.20239 0 2.68339 0.03915 0.01916 1.2797 -0.05044 1.28833 -0.76713
LEU_248 -6.78919 0.82411 4.37212 -0.47359 0.16435 0.09898 3.00076 -2.56595 -0 -0 -3.03252 0.15594 0 0 0 0 0 -0.04754 0.20865 0.3789 0 -0.25199 0 0.18072 -0.08814 0.81697 -3.04741
MET_249 -9.90918 1.16755 5.56763 -0.483 0.16856 0.32396 2.70861 -2.81361 -0 -0 -1.25084 -0.00864 0 0 0 0 0 -0.02404 0.65114 2.27857 0 -0.18585 0 0.60916 -0.11828 0.76388 -0.55439
LEU_250 -7.44148 1.22284 2.81779 -0.57268 0.16312 0.20479 1.5316 -2.1335 -1e-05 -0.00021 -1.0583 -0.02514 0 0 0 0 0 -0.03335 1.00777 0.8705 0 -0.15918 0 0.18072 -0.15458 0.80658 -2.77272
ILE_251 -6.27031 0.71214 3.785 -0.49641 0.41225 0.10633 2.53068 -2.46159 -0 -0 -2.23818 -0.3597 0 0 0 0 0 -0.02929 0.00169 0.84416 0 -0.382 0 0.73287 0.1173 0.83819 -2.15686
ILE_252 -7.37659 0.68345 5.04156 -0.50428 0.43696 0.10407 2.61782 -2.80906 -0 -0 -1.86544 -0.05216 0 0 0 0 0 -0.00286 0.04609 0.81583 0 -0.2027 0 0.73287 0.11301 0.59894 -1.62249
LEU_253 -9.26308 0.92597 3.07478 -0.5072 0.25587 0.12837 2.26919 -2.68001 -0.00648 -0.10328 -2.15227 0.22584 0 0 0 0 0 0.15209 0.22046 0.27474 0 -0.2864 0 0.18072 -0.19414 0.43279 -7.05202
LEU_254 -9.05317 1.74295 3.81974 -0.71512 0.24494 0.28803 2.94011 -3.19762 -0 -0 -1.54671 0.12418 0 0 0 0 0 -0.01878 0.27714 0.84369 0 -0.22636 0 0.18072 -0.23959 0.61931 -3.91653
ILE_255 -5.44872 0.35053 4.87982 -0.50683 0.37181 0.1028 2.32936 -2.57265 -0.00602 -0.03594 -0.62551 -0.02281 0 0 0 0 0 0.04765 0.02227 0.61108 0 -0.35063 0 0.73287 -0.03686 0.61191 0.45413
ARG_256 -5.0786 0.27248 5.17483 -0.85363 0.14707 0.61651 2.12515 -2.51815 -0 -0 -1.28261 0.27106 0 0 0 0 0 0.12174 0.11963 3.25906 0 -0.09774 0 -1.2888 -0.17756 0.5378 1.34823
GLY_257 -4.63207 0.67063 4.42067 -4e-05 0 0 2.42982 -2.46948 -0.00452 -0.01878 -2.03174 -0.38956 0 0 0 0 0 -0.03867 0 0 0 0.49244 0 0.83697 -0.07323 0.6123 -0.19526
VAL_258 -5.52591 0.68409 2.84688 -0.31939 0.28423 0.07468 2.27585 -2.22382 -0 -0 -1.17864 -0.25893 0 0 0 0 0 -0.0489 0.00638 0.24101 0 -0.09087 0 1.9342 0.00399 0.47287 -0.82227
THR_259 -2.96363 0.12134 2.61061 -0.13203 0.08582 0.07576 1.07291 -1.41319 -0.00602 -0.03594 -0.76698 -0.97229 0 0 0 0 0 -0.0639 0.00014 0.01192 0 -0.21526 2.29196 -1.0874 -0.35876 0.30834 -1.43659
LEU_260 -7.39991 1.05323 3.76211 -0.50159 0.10025 0.11612 2.74207 -2.55501 -0.03627 -0.16545 -2.14373 0.24633 0 0 0 0 0 -0.03577 0.12162 0.58126 0 -0.1867 0 0.18072 -0.39055 1.23002 -3.28125
PRO_261 -4.43138 0.84514 2.42822 -0.12933 0.00047 0.09502 1.48642 -1.26935 -0 -0 -0.51702 0.23208 0 0 0 0 0 -0.08796 0.02056 0.11076 0 -1.09235 0 -2.4119 -0.46144 1.43735 -3.74469
GLY_262 -4.69222 0.67207 4.13652 -6e-05 0 0 1.55682 -2.32345 -0 -0 -1.79726 -0.40438 0 0 0 0 0 -0.01185 0 0 0 -1.43346 0 0.83697 -0.17569 0.4562 -3.17979
ALA_263 -6.6579 0.84014 4.22237 -0.02091 0 0 3.89305 -3.08776 -0 -0 -3.74162 -0.37689 0 0 0 0 0 -0.07246 0 0 0 -0.31573 0 1.8394 -0.23898 0.85454 -2.86276
TYR_264 -5.53792 0.55469 3.4461 -0.6592 0.10883 0.36899 1.30867 -2.20067 -0.03175 -0.14667 -0.0913 -0.24778 0 0 0 0 0 0.0354 0.25448 0 2.6031 0.30993 0.00121 1.2797 -0.38328 1.18682 2.15935
GLN_265 -3.99829 0.36832 2.87232 -0.65144 0.08583 0.72148 1.2516 -1.72225 -0 -0 -1.01021 -0.72816 0 0 0 0 0 0.00504 0.01076 0 2.3265 0.10085 0 -0.18838 0.0105 0.6684 0.12286
GLY_266 -4.87712 0.60018 4.07324 -0.00013 0 0 2.66784 -2.42345 -0.01365 -0.03572 -1.87544 -0.22725 0 0 0 0 0 0.1072 0 0 0 -0.58637 0 0.83697 1.21954 0.52164 -0.01252
ILE_267 -9.62473 1.45275 4.22565 -0.54543 0.33544 0.12104 3.65557 -3.18135 -0 -0 -3.91016 0.40951 0 0 0 0 0 -0.05762 0.02078 0.65567 0 0.40334 0 0.73287 1.10783 0.78223 -3.41661
VAL_268 -6.3875 1.19176 3.1344 -0.38523 0.37892 0.09466 1.66097 -2.32304 -0.01365 -0.03572 -0.34803 -0.25371 0 0 0 0 0 -0.19891 0.00066 0.61544 0 0.42084 0 1.9342 -0.09007 0.62723 0.02324
PHE_269 -5.82885 0.83253 2.4618 -0.62618 0.0486 0.37258 1.16908 -1.90278 -0 -0 -1.46121 0.08626 0 0 0 0 0 0.00106 0.1105 0 2.09444 -0.18839 0 1.0402 -0.20366 0.33703 -1.65698
TYR_270 -7.79636 0.76233 2.33264 -0.66986 0.0599 0.39524 1.32241 -2.09297 -0.02003 -0.04681 -0.03415 -0.06023 0 0 0 0 0 0.28651 0.12118 0 2.18466 -0.28942 0.00065 1.2797 0.32203 0.34668 -1.5959
LEU_271 -7.74304 0.96809 1.74345 -0.68078 0.13151 0.26806 1.29163 -1.6228 -0 -0 -0.00339 0.07592 0 0 0 0 0 -0.02972 0.27888 0.86584 0 -0.23311 0 0.18072 0.60256 0.51457 -3.39161
LYS_272 -5.64109 0.74995 5.64182 -0.3465 0.0876 0.23915 2.36124 -2.51344 -0.03776 -0.13518 -1.5339 -0.44671 0 0 0 0 0 0.45545 0.15774 1.53112 0 -0.23273 0 -1.5107 0.18025 1.17594 0.18223
PRO_273 -4.22938 0.58413 1.0265 -0.16965 0.08252 0.11261 0.01491 -0.51725 -0 -0 0.41182 0.15042 0 0 0 0 0 0.10113 0.00341 0.20358 0 -1.02471 0 -2.4119 0.6032 1.29006 -3.7686
ASP_274 -5.20457 0.63776 7.28832 -0.20374 0.10612 0.64676 3.63494 -3.05912 -0.0318 -0.23623 -5.49324 -1.71494 0 0 -0.48075 0 0 -0.03852 0.03703 0 2.29629 -0.06513 0 -2.3716 0.55144 0.85039 -2.85059
LEU_275 -3.82785 0.31441 3.78186 -0.48588 0.21867 0.12074 1.87509 -1.82945 -0 -0 -0.75578 0.21822 0 0 0 0 0 -0.12032 0.01434 0.32598 0 -0.1659 0 0.18072 -0.03018 0.6316 0.46628
LEU_276 -3.00067 0.2915 3.67392 -0.50848 0.22579 0.14628 0.85636 -1.59365 -0 -0 -1.72092 0.13699 0 0 -0.48075 0 0 0.03641 0.00545 0.10534 0 -0.09449 0 0.18072 -0.3192 0.36892 -1.69047
ARG_277 -4.7701 0.5113 5.61101 -0.62346 0.16248 0.34263 2.12499 -2.38785 -0.02041 -0.20176 -1.88657 0.22704 0 0 0 0 0 0.01626 0.03993 1.97461 0 -0.09052 0 -1.2888 0.0393 0.36766 0.14774
LEU_278 -7.35262 0.43995 4.05741 -0.45084 0.09729 0.0984 1.94441 -2.60723 -0.02254 -0.16156 -0.7582 0.20569 0 0 0 0 0 -0.0318 0.04366 0.27083 0 -0.29486 0 0.18072 0.074 0.53646 -3.73083
LYS_279 -3.55119 0.24447 3.55009 -0.33591 0.06466 0.19912 1.53149 -1.53952 -0.01791 -0.11773 -0.95648 -0.2082 0 0 0 0 0 -0.06997 0.00669 1.71385 0 0.03065 0 -1.5107 -0.29822 0.45818 -0.80664
ASP_280 -4.4835 0.80901 6.25764 -0.23072 0.10702 0.7428 3.17537 -2.63914 -0.00704 -0.08522 -3.6465 -1.41349 0 0 -0.57489 0 0 -0.0015 0.03012 0 2.1555 -0.73753 0 -2.3716 -0.35804 1.02757 -2.24414
PRO_281 -4.13991 1.31696 3.5473 -0.08806 0.0001 0.05494 2.20959 -1.55741 -0.02284 -0.09904 -0.9288 0.70505 0 0 0 0 0 -0.07359 0.00529 0.65064 0 -0.58153 0 -2.4119 -0.40841 1.08218 -0.73944
GLN_282 -4.80295 0.53628 5.81885 -0.80104 0.11226 0.83859 2.59145 -2.47831 -0.01154 -0.13791 -3.67849 -0.91837 0 0 -0.57489 0 0 -0.11247 0.05896 0 3.02271 -0.04744 0 -0.18838 -0.08635 0.3542 -0.50483
VAL_283 -5.20928 0.93377 4.06028 -0.37561 0.32412 0.09288 3.08966 -2.532 -0 -0 -2.82833 -0.22286 0 0 0 0 0 -0.15254 0.01366 0.62007 0 0.35264 0 1.9342 0.02806 0.64639 0.77511
TRP_284 -12.9269 1.94608 4.59389 -1.39603 0.37634 0.57158 2.6338 -3.61059 -0.00567 -0.04503 -1.34018 -0.85809 0 0 0 0 0 -0.04468 0.20959 0 1.84856 -0.0635 0 1.6906 -0.2475 0.95283 -5.71487
MET_285 -9.11629 0.69223 4.62891 -0.227 0.04424 0.08219 2.82357 -2.82881 -0.02284 -0.09904 -0.89467 -0.2635 0 0 0 0 0 0.0547 0.06504 2.24661 0 0.03559 0 0.60916 -0.21104 0.74258 -1.63837
ASP_286 -5.21562 0.36494 6.75941 -0.108 0.00534 0.3284 3.26592 -3.12884 -0.01087 -0.0819 -3.4953 -0.45921 0 0 0 0 0 -0.02992 0.00225 0 2.2867 -0.33903 0 -2.3716 -0.17206 0.46558 -1.9338
ALA_287 -5.94705 1.15821 4.23325 -0.02284 0 0 3.07443 -2.93428 -0 -3e-05 -1.74889 -0.36236 0 0 0 0 0 -0.04747 0 0 0 -0.36543 0 1.8394 -0.46423 0.448 -1.13929
GLY_288 -3.06937 0.18666 2.70966 -5e-05 0 0 0.67042 -1.52121 -0.01865 -0.15992 -1.20816 -0.40485 0 0 0 0 0 -0.08821 0 0 0 0.21405 0 0.83697 -0.29092 0.39029 -1.7533
THR_289 -6.56071 0.69994 4.77174 -0.10363 0.0995 0.04752 2.66229 -2.71289 -0.05472 -0.2256 -1.67734 -1.47802 0 0 0 0 0 -0.00857 0.12409 0.86276 0 -0.4682 2.2531 -1.0874 0.68112 0.43151 -1.74352
GLN_290 -5.49325 0.59693 3.25289 -0.40376 0.09921 0.24167 1.83164 -1.71536 -0 -0 -2.20458 -0.59754 0 0 0 0 0 -0.02945 0.05147 0 3.55174 0.10148 0 -0.18838 0.71396 0.4586 0.26726
ILE_291 -6.44108 1.5988 3.16086 -0.59623 0.4229 0.22548 2.1785 -2.21538 -0.04385 -0.1437 -1.58494 -0.5184 0 0 0 0 0 -0.05516 0.0339 0.25952 0 0.2883 0 0.73287 0.66842 0.7485 -1.2807
PHE_292 -9.33602 1.22683 3.49799 -1.00014 0.13025 0.4142 2.91794 -2.94999 -0 -0 -2.35576 -0.46123 0 0 0 0 0 -0.1118 0.06654 0 2.26679 0.47027 0 1.0402 0.97694 1.12162 -2.08536
PHE_293 -9.26342 2.11764 3.1847 -0.58571 0.17379 0.30993 2.59332 -2.77184 -0 -0 -0.91484 -0.33952 0 0 0 0 0 -0.11401 0.52682 0 3.04629 0.25552 0 1.0402 0.28695 0.99679 0.54263
SER_294 -4.21941 0.48898 3.9787 -0.02971 0 0.04993 1.77367 -1.92426 -0.00157 -0.04757 -1.35161 -0.96177 0 0 0 0 0 0.77783 0.05239 0.17324 0 -0.15174 0.68852 -0.77834 -0.37352 0.66899 -1.18725
PHE_295 -9.62184 2.17412 3.9113 -1.24823 0.50499 0.56917 2.39415 -2.69042 -0 -0 -2.62948 0.04184 0 0 0 0 0 0.34516 1.5283 0 2.43733 -0.03391 0 1.0402 0.07026 1.11619 -0.09087
ALA_296 -6.77166 2.01434 3.06987 -0.02384 0 0 2.66431 -2.62228 -0 -0 -1.55978 -0.40304 0 0 0 0 0 0.4857 0 0 0 -0.24951 0 1.8394 0.06638 1.58639 0.09629
ILE_297 -8.19602 1.46884 3.80714 -0.49069 0.20385 0.09823 2.22681 -2.82591 -0.0228 -0.15466 -2.03995 0.36871 0 0 0 0 0 -0.28642 0.48845 0.74987 0 0.44735 0 0.73287 -0.0604 1.26339 -2.22134
CYS_298 -8.10867 1.55475 4.02039 -0.05635 0.00929 0.02109 2.4637 -2.30857 -0 -0 -3.41127 -0.05388 0 0 0 0 0 -0.03736 0.00585 0.47024 0 0.18028 0 3.6196 0.24564 0.83374 -0.55154
GLN_299 -8.96317 1.41193 7.77469 -0.53922 0.01122 0.56076 5.09889 -3.80639 -0.01209 -0.04187 -3.74802 -0.16027 0 0 0 -1.60844 0 -0.09142 0.13681 0 2.90772 -0.23779 0 -0.18838 -0.20534 1.41976 -0.28062
GLY_300 -4.27846 0.66809 4.18886 -4e-05 0 0 1.72867 -2.25044 -0 -0 -1.08922 -0.38887 0 0 0 0 0 -0.0627 0 0 0 -0.18245 0 0.83697 0.65846 1.39168 1.22053
CYS_301 -5.25102 0.37536 3.41904 -0.07261 0.00582 0.07048 1.05111 -1.89525 -0.01041 -0.09363 -0.31533 -0.48535 0 0 0 0 0 0.08129 0.06438 0.97648 0 0.25782 0 3.6196 1.05407 0.35931 3.21118
LEU_302 -8.58637 0.81076 3.40013 -0.51148 0.3611 0.13314 2.6642 -2.71698 -0 -0 -2.89405 0.22282 0 0 0 0 0 0.22509 0.09183 0.27638 0 -0.27933 0 0.18072 0.1494 0.67257 -5.80006
THR_303 -8.27393 1.48871 7.19106 -0.20593 0.21558 0.07777 4.36192 -3.63931 -0.02279 -0.15553 -3.43971 -0.58663 0 0 -0.45517 0 0 0.01002 0.00158 0.35481 0 0.11005 2.41751 -1.0874 -0.10531 0.9681 -0.77459
ALA_304 -6.55566 0.8077 4.16045 -0.0255 0.00036 0 2.71539 -2.95142 -0.01209 -0.04187 -2.22788 -0.42423 0 0 0 0 0 -0.15596 0 0 0 -0.25306 0 1.8394 -0.20142 0.66405 -2.66174
LEU_305 -7.38948 1.34018 2.59908 -0.50839 0.27909 0.12173 1.71167 -2.21071 -0.01647 -0.14769 -0.51334 0.19977 0 0 0 0 0 -0.05204 0.50766 0.36187 0 -0.26523 0 0.18072 -0.08532 0.61149 -3.27539
GLY_306 -3.14077 0.11182 3.57823 -4e-05 0 0 2.04375 -1.81187 -0 -0 -1.38312 -0.36067 0 0 -0.69652 0 0 -0.05071 0 0 0 0.78484 0 0.83697 0.35702 0.65186 0.92078
SER_307 -5.16222 0.4283 4.45226 -0.03561 0.00215 0.06433 2.27431 -2.35989 -0.039 -0.29797 -1.88215 -0.70788 0 0 0 0 0 -0.05632 0.01658 0.39893 0 0.41898 0.60134 -0.77834 0.45271 0.53618 -1.67329
TYR_308 -7.91286 1.04043 4.78673 -0.56102 0.01023 -0.01316 2.7646 -2.84984 -0.02475 -0.12507 -1.47598 -0.44872 0 0 0 -0.39021 0 -0.01736 0.05799 0 1.8584 -0.37044 0.00177 1.2797 0.35275 0.91729 -1.11951
ASN_309 -4.37596 0.51788 2.14122 -0.34846 0.01047 0.66779 1.11469 -1.34275 -0 -0 0.13439 -0.14034 0 0 0 0 0 -0.09394 0.03014 0 2.70819 0.23794 0 -0.93687 0.26367 0.74983 1.33789
LYS_310 -3.324 0.37192 2.06526 -0.33582 0.06251 0.20068 0.53501 -1.11148 -0.02249 -0.09467 0.35784 -0.24243 0 0 0 0 0 0.08442 0.01037 1.80807 0 0.00424 0 -1.5107 -0.1009 0.28997 -0.9522
TYR_311 -6.17542 0.66845 5.03034 -0.60578 0.06574 0.31368 3.02232 -2.61238 -3e-05 -0.00095 -1.63645 -0.23287 0 0 0 0 0 0.01217 0.05561 0 2.14619 -0.10552 3e-05 1.2797 -0.15433 1.06613 2.13663
HIS_312 -4.70045 0.46118 4.3561 -0.85094 0.03715 0.96408 1.65355 -2.24126 -0.02249 -0.09467 -1.92146 -1.87096 0 0 0 0 0 -0.12373 0.10211 0 1.53364 0.06185 0 -0.45461 0.09084 1.3434 -1.67666
ASN_313 -7.82428 0.88742 7.17279 -0.17954 0.02098 0.25294 2.86157 -3.49731 -0.00938 -0.0586 -3.45731 -0.36802 0 0 -0.69652 -0.41044 0 -0.09812 0.00545 0 1.7152 0.15551 0 -0.93687 0.0897 0.85895 -3.51586
ASN_314 -6.15225 0.72556 5.62224 -0.3054 0.10002 0.55216 2.00503 -2.7895 -0.02563 -0.14031 -0.67466 -0.80219 0 0 0 0 0 -0.05568 0.0094 0 2.54344 -0.05153 0 -0.93687 -0.01118 0.5679 0.18055
CYS_315 -5.00052 0.68485 3.092 -0.06123 0.00658 0.02073 1.8229 -1.71592 -0 -0 -2.33846 -0.57371 0 0 0 0 0 0.09217 0.02685 0.54419 0 0.05715 0 3.6196 -0.09251 0.33306 0.51772
TYR_316 -7.31168 0.53861 3.55729 -0.62824 0.03138 0.3327 1.77246 -2.10166 -0 -0 -0.4316 -0.12965 0 0 0 0 0 0.22266 0.24038 0 2.08338 -0.34052 5e-05 1.2797 0.42786 0.65805 0.20117
ARG_317 -8.9241 1.36663 6.50137 -0.69267 0.18589 0.43718 3.33304 -3.10754 -0.00938 -0.0586 -3.8108 0.05258 0 0 -0.45517 -1.81876 0 -0.0479 0.02836 2.21015 0 -0.06835 0 -1.2888 0.2274 1.10923 -4.83024
ASP_318 -5.1181 0.44635 6.51477 -0.1591 0.06862 0.53468 2.49061 -3.00533 -0.05282 -0.29735 -1.69993 -3.41262 0 0 -0.40532 0 0 0.02769 0.18125 0 3.97402 0.07657 0 -2.3716 0.39634 1.13915 -0.67212
SER_319 -4.99128 0.41625 5.08851 -0.02402 0 0.03794 3.07202 -2.46177 -2e-05 -0.00014 -3.54579 -1.1086 0 0 -0.40532 -0.4877 0 0.05789 0.00209 0.42483 0 0.18952 0.62926 -0.77834 0.45921 0.92242 -2.50303
ILE_320 -10.856 2.84044 3.28449 -0.78159 0.71445 0.30079 2.46227 -3.14499 -0.02593 -0.15786 -1.08872 0.25452 0 0 0 0 0 -0.09618 0.05784 0.83799 0 0.23761 0 0.73287 -0.349 1.35217 -3.42478
ALA_321 -6.23948 0.76593 3.11945 -0.02313 0 0 2.09918 -2.53522 -0 -0 -1.7855 -0.40168 0 0 0 0 0 -0.00243 0 0 0 -0.37718 0 1.8394 -0.47973 1.14732 -2.87307
LEU_322 -8.76116 1.55301 4.72885 -0.66177 0.50441 0.28834 2.82141 -3.08572 -0.03217 -0.16256 -1.84566 -0.14765 0 0 0 0 0 -0.03318 0.08817 1.73521 0 -0.18673 0 0.18072 -0.30353 0.53647 -2.78353
CYS_323 -7.69934 0.95432 4.0528 -0.0443 0 0.01941 1.75982 -2.50397 -0.0306 -0.28767 -0.86026 -0.3177 0 0 0 0 0 0.57173 0.01785 0.44782 0 0.32237 0 3.6196 -0.05018 0.74336 0.71507
PHE_324 -12.6537 2.65417 3.77171 -0.52714 0.17889 0.21593 3.28098 -3.56721 -0 -0 -3.48096 -0.0484 0 0 0 0 0 0.10837 0.0094 0 3.10058 -0.04365 0 1.0402 -0.07769 0.77872 -5.25978
LEU_325 -8.45139 1.28312 4.54099 -0.65027 0.28821 0.25078 3.86831 -3.37864 -0 -0 -2.25123 0.03856 0 0 0 0 0 0.08068 0.21756 1.26539 0 -0.24019 0 0.18072 -0.14923 0.73317 -2.37346
ASN_326 -5.59714 0.638 6.23956 -0.17319 0.0164 0.27563 3.06126 -3.1817 -0.00938 -0.04914 -2.5386 -0.44041 0 0 0 0 0 -0.00365 0.01682 0 1.53248 0.12631 0 -0.93687 -0.15895 0.81531 -0.36726
SER_327 -5.73766 0.86938 6.50658 -0.03455 0 0.04433 3.78805 -3.19864 -0 -0 -2.4738 -0.69463 0 0 0 0 0 0.04329 0.05462 0.68116 0 0.26719 1.77093 -0.77834 0.02111 0.94503 2.07407
ALA_328 -6.16893 1.16739 3.4616 -0.02166 0 0 2.38187 -2.8422 -0 -0 -1.17447 -0.39575 0 0 0 0 0 0.03402 0 0 0 -0.34632 0 1.8394 -0.23745 0.72996 -1.57254
THR_329 -6.30104 0.59061 5.55625 -0.11281 0.04437 0.05464 3.67348 -3.20739 -0 -0 -3.59874 -1.21463 0 0 0 0 0 0.18494 0.00184 0.26191 0 -0.1738 2.30732 -1.0874 -0.34127 0.76794 -2.59377
SER_330 -4.47619 0.45977 5.47017 -0.0301 0 0.0532 3.32898 -2.75843 -0 -0 -0.83608 -1.03938 0 0 0 0 0 0.34846 0.25594 0.20079 0 -0.1514 0.62356 -0.77834 -0.40722 0.99342 1.25715
PHE_331 -8.76601 1.19355 3.47685 -0.56208 0.08941 0.24835 2.37067 -2.79132 -0 -0 -1.35755 -0.19135 0 0 0 0 0 -0.03425 0.12565 0 2.20573 0.10797 0 1.0402 -0.50424 1.07425 -2.27416
VAL_332 -8.8053 1.5384 3.80415 -0.27513 0.2173 0.05682 2.88837 -3.20831 -0.01937 -0.045 -1.58706 -0.32627 0 0 0 0 0 0.02059 0.46191 0.04009 0 -0.36598 0 1.9342 0.25984 1.07718 -2.33358
ALA_333 -5.56356 0.54633 3.40012 -0.02314 0 0 2.71882 -2.43446 -0 -0 -1.68366 -0.37169 0 0 0 0 0 0.05187 0 0 0 -0.25075 0 1.8394 0.14209 0.54071 -1.08794
GLY_334 -4.6489 0.81272 4.65483 -5e-05 0 0 2.678 -2.58467 -0.01937 -0.045 -1.62993 -0.43705 0 0 0 0 0 -0.0619 0 0 0 0.37801 0 0.83697 0.17762 0.18547 0.29675
PHE_335 -11.5994 1.7107 4.62804 -0.61849 0.39997 0.32218 3.02039 -3.77703 -1e-05 -8e-05 -1.58626 -0.32399 0 0 0 0 0 -0.02485 0.45207 0 2.9596 0.1569 0 1.0402 0.3395 0.43578 -2.46475
VAL_336 -8.86387 1.43255 4.36541 -0.30959 0.28592 0.06981 3.24192 -3.29729 -0 -0 -2.50445 -0.00864 0 0 0 0 0 -0.03098 0.00803 0.03447 0 -0.28154 0 1.9342 -0.11765 0.79676 -3.24492
VAL_337 -8.86141 1.56376 3.85399 -0.34753 0.12361 0.08274 3.10382 -3.19665 -0.01343 -0.10997 -2.85168 -0.0513 0 0 0 0 0 -0.05066 0.13259 0.90865 0 -0.04257 0 1.9342 -0.09458 1.10997 -2.80645
PHE_338 -9.7579 0.90846 3.74503 -0.6056 0.1266 0.26317 2.57645 -3.10295 -0 -0 -2.48578 -0.09456 0 0 0 0 0 -0.01773 0.03303 0 2.75358 0.11837 0 1.0402 -0.22863 0.95489 -3.77336
SER_339 -6.99843 0.58353 6.12443 -0.03465 0 0.04363 3.20689 -3.31705 -0.00649 -0.10336 -2.87981 -0.77154 0 0 0 0 0 0.04758 0.05389 0.65286 0 0.23635 1.79416 -0.77834 -0.27601 0.66025 -1.76209
ILE_340 -9.53856 1.52549 4.78714 -0.65749 0.53683 0.14461 3.94794 -3.46776 -0 -0 -2.0124 0.36725 0 0 0 0 0 -0.06779 0.20313 0.60064 0 -0.48274 0 0.73287 -0.13462 0.79064 -2.72481
LEU_341 -10.0848 1.31911 4.17175 -0.48387 0.20642 0.10632 3.12104 -3.33655 -0 -0 -2.81296 0.23021 0 0 0 0 0 0.04354 0.23114 0.30131 0 -0.29246 0 0.18072 -0.15996 0.9386 -6.32046
GLY_342 -5.18761 0.3775 5.20516 -5e-05 0 0 2.35841 -2.81413 -0.00067 -0.00466 -2.72216 -0.41566 0 0 0 0 0 -0.04722 0 0 0 0.22023 0 0.83697 0.37314 0.5649 -1.25585
PHE_343 -10.2188 1.43758 5.67574 -0.95121 0.14526 0.35205 3.27148 -3.45739 -0 -0 -2.3092 0.01998 0 0 0 0 0 0.00652 0.00347 0 1.8632 -0.5041 0 1.0402 0.61302 0.2934 -2.71882
MET_344 -8.37381 0.61073 5.42915 -0.72917 0.15616 0.41031 2.39946 -2.83948 -0.00644 -0.06078 -2.41544 -0.19458 0 0 0 0 0 0.10144 0.01759 1.8982 0 -0.10313 0 0.60916 -0.04617 0.46731 -2.66952
SER_345 -6.42811 0.62175 7.12917 -0.03416 0 0.06804 4.04128 -3.4356 -0 -0 -3.90372 -0.83064 0 0 0 0 0 0.00877 0.01385 0.59669 0 0.35858 1.85009 -0.77834 0.07183 0.39272 -0.25781
GLN_346 -4.19333 0.15546 4.55404 -0.38377 0.06688 0.23297 1.65116 -2.17826 -0 -0 -1.61659 -0.49213 0 0 0 0 0 0.00271 0.03995 0 3.69404 -0.0428 0 -0.18838 0.09102 0.26093 1.65392
GLU_347 -4.26557 0.15076 3.97403 -0.4304 0.04019 0.82812 1.31672 -1.76186 -0 -0 -0.74651 -0.40199 0 0 0 0 0 -0.01487 0.07138 0 3.25301 -0.29303 0 -2.7348 -0.29639 0.31805 -0.99317
GLN_348 -4.49641 0.29778 3.79441 -0.69275 0.1124 0.77269 1.35122 -1.67485 -0 -0 -0.94334 -0.54621 0 0 0 0 0 -0.03746 0.01024 0 2.21513 -0.09828 0 -0.18838 -0.26272 0.61597 0.22944
GLY_349 -1.77638 0.09135 2.11792 -5e-05 0 0 1.09352 -0.99665 -0 -0 -1.1321 -0.38407 0 0 0 0 0 -0.14293 0 0 0 -1.35774 0 0.83697 -0.21029 0.54628 -1.31418
ILE_350 -6.10584 1.18232 3.47437 -0.49459 0.47746 0.1228 2.03709 -2.0966 -0.00644 -0.06078 -2.24372 -0.18843 0 0 0 0 0 0.3019 0.00497 0.31216 0 -0.70676 0 0.73287 -0.31932 1.0548 -2.52175
PRO_351 -3.5806 0.6263 2.28509 -0.16725 0.06169 0.1132 1.44186 -1.0367 -0 -0 -1.96933 0.04451 0 0 0 0 0 0.53081 0.00816 0.19648 0 -0.86771 0 -2.4119 0.3102 1.59104 -2.82416
ILE_352 -7.20736 0.91133 4.08483 -0.49112 0.35823 0.09389 2.84328 -2.63766 -0 -0 -2.62651 0.05517 0 0 0 0 0 -0.00014 0.03915 0.40602 0 0.13887 0 0.73287 6.03019 1.33724 4.06827
SER_353 -4.09159 0.64792 4.58528 -0.02434 0 0.03925 2.39047 -2.10188 -0 -0 -2.15744 -1.19098 0 0 0 0 0 0.04093 0.00621 0.25334 0 0.06783 0.60924 -0.77834 5.27084 1.17168 4.73841
GLU_354 -4.03719 0.69551 3.15003 -0.45077 0.07482 0.90439 0.62314 -1.54761 -0 -0 -0.24581 -0.45188 0 0 0 0 0 0.04876 0.02578 0 2.91884 -0.08149 0 -2.7348 -0.51152 0.60603 -1.01376
VAL_355 -7.32573 0.8994 2.92713 -0.27781 0.112 0.0568 2.33404 -2.38833 -0 -0 -1.91498 -0.21278 0 0 -0.78934 0 0 0.25086 0.00539 0.07142 0 -0.5122 0 1.9342 -0.05866 0.46903 -4.41958
ALA_356 -4.20347 0.74133 2.25421 -0.02801 0.01512 0 1.67975 -1.90358 -0 -0 -1.45788 -0.4449 0 0 0 0 0 0.01345 0 0 0 -0.3104 0 1.8394 1.62982 0.75053 0.57538
GLU_357 -2.8577 0.46063 3.18271 -0.35747 0.10645 0.45206 1.25608 -1.44008 -0 -0 -0.59776 -0.68022 0 0 0 0 0 -0.08141 0.0814 0 3.2179 -0.21584 0 -2.7348 1.35719 0.59361 1.74273
SER_358 -2.84492 0.24229 3.09616 -0.02964 0.00128 0.04803 1.28176 -1.42899 -0.00413 -0.0163 -0.94379 -0.93818 0 0 0 0 0 -0.07447 0.01805 0.14852 0 -0.34318 0.6281 -0.77834 -0.31973 0.36914 -1.88834
GLY_359 -3.67777 0.68284 3.46602 -0.00018 0 0 2.41989 -2.03553 -0 -0 -1.37173 -0.28752 0 0 0 0 0 -0.23355 0 0 0 -1.31424 0 0.83697 0.84532 0.88734 0.21786
PRO_360 -4.33378 1.15799 1.69583 -0.08365 0 0.05167 1.37747 -1.22744 -0.00266 -0.04898 -0.76357 0.6842 0 0 0 0 0 -0.14532 0.00532 0.64229 0 -0.49165 0 -2.4119 0.88395 1.11193 -1.89831
GLY_361 -2.92355 0.21319 2.68297 -4e-05 0 0 1.53652 -1.48216 -0 -0 -1.53359 -0.42295 0 0 -0.62089 0 0 -0.16336 0 0 0 0.37648 0 0.83697 0.06514 0.50418 -0.93109
LEU_362 -6.27611 0.5748 4.0192 -0.50798 0.17357 0.16348 2.88437 -2.58463 -0.01637 -0.098 -3.03554 -0.06382 0 0 0 0 0 0.3869 0.01188 0.67129 0 0.28784 0 0.18072 0.82453 0.54808 -1.8558
ALA_363 -6.75793 1.64891 3.11848 -0.02397 1e-05 0 2.8413 -2.70506 -0 -0 -1.87109 -0.33045 0 0 0 0 0 -0.07477 0 0 0 -0.37062 0 1.8394 0.4457 1.07961 -1.16048
PHE_364 -10.2285 2.3653 2.14169 -1.1392 0.3363 0.48409 1.7094 -2.32955 -0 -0 -0.12575 -0.37616 0 0 0 0 0 -0.12582 0.00018 0 2.39217 0.37047 0 1.0402 -0.07529 1.27374 -2.28677
ILE_365 -9.28698 1.93256 4.40831 -0.50699 0.20574 0.11723 2.30446 -2.80167 -0 -0 -1.27452 0.40595 0 0 0 0 0 -0.00169 0.19103 2.01186 0 -0.32476 0 0.73287 0.31835 1.28654 -0.28171
ALA_366 -5.80176 0.58209 1.79283 -0.02315 0 0 1.81582 -2.11468 -0.01275 -0.10531 -0.54207 -0.35947 0 0 0 0 0 -0.03361 0 0 0 -0.38153 0 1.8394 0.03052 0.77433 -2.53934
PHE_367 -11.0011 2.42603 0.76087 -0.57614 0.04034 0.25902 1.76947 -2.34672 -0.01224 -0.0817 -0.75701 0.03968 0 0 0 0 0 0.29226 0.2117 0 2.89691 -0.17823 0 1.0402 5.50847 1.79674 2.08852
PRO_368 -7.84263 1.34832 4.36286 -0.09651 0.00278 0.06009 2.61858 -2.20051 -0.0152 -0.12343 -1.85183 0.64942 0 0 0 0 0 -0.00514 0.01212 0.26184 0 0.14959 0 -2.4119 5.84021 2.86059 3.61926
LYS_369 -7.28489 0.99499 6.07972 -0.25053 0.0151 0.08567 3.34248 -2.94405 -0 -0 -4.02141 -0.02317 0 0 -1.37717 0 0 -0.00471 1.02319 1.78932 0 -0.10471 0 -1.5107 0.74578 2.01449 -1.4306
ALA_370 -5.82667 1.05344 2.05929 -0.02351 0 0 2.12175 -2.13777 -0 -0 -0.53731 -0.36152 0 0 0 0 0 -0.07102 0 0 0 -0.34056 0 1.8394 0.30204 1.00464 -0.9178
VAL_371 -8.58427 1.62668 4.1833 -0.33067 0.39965 0.07561 3.42214 -2.92212 -0.00477 -0.01968 -2.3653 -0.30329 0 0 0 0 0 -0.03105 6e-05 0.51952 0 -0.05462 0 1.9342 -0.48002 0.41395 -2.52069
THR_372 -5.07323 0.39872 3.95178 -0.13089 0.06006 0.06671 2.05533 -2.23948 -0.02915 -0.25886 -1.61694 -0.29608 0 0 -0.58783 0 0 -0.07445 0.16847 0.06994 0 0.17078 4.21319 -1.0874 0.01075 0.47286 0.24428
MET_373 -4.10041 0.58433 2.8979 -0.68404 0.12567 0.32029 1.27271 -1.42341 -0 -0 -0.88078 -0.29299 0 0 0 0 0 -0.04782 0.0833 2.10168 0 0.20232 0 0.60916 -0.096 0.3719 1.0438
MET_374 -6.58008 0.71022 3.9935 -0.27757 0.06189 0.03743 1.86497 -1.96501 -0.00477 -0.01968 -1.30964 0.00666 0 0 0 0 0 0.12195 0.1464 1.30222 0 -0.02264 0 0.60916 -0.35067 0.84709 -0.82858
PRO_375 -2.51198 0.79595 1.85577 -0.20357 0.00852 0.15368 0.63386 -0.85005 -0 -0 -0.26505 -0.07242 0 0 0 0 0 0.05123 0.00499 0.7889 0 -0.96151 0 -2.4119 -0.47393 1.14832 -2.30919
LEU_376 -3.84574 0.44075 3.16267 -0.52772 0.2155 0.16731 1.48922 -1.67275 -0.02348 -0.11978 -1.55398 -0.08382 0 0 0 0 0 0.09583 0.01461 0.30225 0 0.64401 0 0.18072 -0.09476 0.61842 -0.59075
SER_377 -5.80926 0.82437 5.34227 -0.02771 0 0.04178 2.30273 -2.73992 -0.02057 -0.20524 -1.05286 -1.01972 0 0 0 0 0 -0.09169 0.00502 0.22233 0 -0.02414 0.6456 -0.77834 0.02722 0.4208 -1.93735
GLN_378 -6.64942 0.47608 4.88718 -0.68128 0.21368 1.02917 1.87412 -2.60407 -0.00027 -0.00215 -1.3039 -2.1218 0 0 0 0 0 -0.09102 0.05723 0 3.07724 -0.10034 0 -0.18838 -0.46723 0.40812 -2.18705
LEU_379 -5.22073 0.56037 3.98729 -0.68834 0.18722 0.24453 2.25818 -2.17335 -0 -0 -1.49966 0.16704 0 0 0 0 0 0.01237 0.03102 0.74364 0 -0.18426 0 0.18072 -0.13831 0.35406 -1.17821
TRP_380 -10.3814 1.06458 3.6924 -1.07676 0.19878 0.7809 2.31705 -2.91838 -0.02348 -0.11978 -1.5656 -0.24556 0 0 0 0 0 0.14303 0.29193 0 3.40171 -0.02291 0 1.6906 -0.01604 0.54064 -2.24831
SER_381 -7.22471 1.06006 6.51797 -0.02289 0 0.02191 3.11131 -3.29175 -0 -0 -2.31002 -0.30446 0 0 0 0 0 0.1576 0.03931 0.50665 0 0.29018 0.61131 -0.77834 -0.1501 0.70915 -1.05684
CYS_382 -7.77956 0.69779 5.35894 -0.0698 0.00152 0.06481 2.58609 -2.94254 -0.00288 -0.0242 -2.65702 -0.41089 0 0 0 0 0 -0.01872 0.01751 0.68581 0 0.23827 0 3.6196 0.36483 0.63177 0.36131
LEU_383 -7.61785 0.94665 4.30165 -0.51796 0.25814 0.10899 2.49598 -2.6132 -0 -0 -1.73681 0.04701 0 0 0 0 0 0.17604 0.01297 3.33952 0 -0.24658 0 0.18072 0.2825 0.50673 -0.0755
PHE_384 -11.5059 2.19003 3.51417 -0.66688 0.05986 0.24822 3.00444 -3.17643 -0 -0 -1.9953 -0.0355 0 0 0 0 0 -0.03209 0.22651 0 3.05548 -0.20076 0 1.0402 -0.21251 0.8137 -3.67273
PHE_385 -11.2678 1.19198 5.02913 -0.58039 0.03283 0.25167 3.03357 -3.42196 -0.01123 -0.12411 -2.34856 -0.03359 0 0 0 0 0 -0.00924 0.05694 0 2.56453 0.06524 0 1.0402 -0.17643 0.93236 -3.77486
ILE_386 -8.7533 0.88401 4.71678 -0.45249 0.22894 0.07632 2.91108 -2.86701 -0 -0 -2.29451 0.35 0 0 0 0 0 0.07348 0.00078 1.17088 0 -0.04112 0 0.73287 -0.15912 0.94193 -2.48047
MET_387 -10.5267 1.07387 5.06002 -0.77259 0.25402 0.38019 2.9473 -2.9651 -0.00288 -0.0242 -2.53265 -0.19754 0 0 0 0 0 -0.00485 0.01866 2.87794 0 0.0286 0 0.60916 -0.01324 0.77481 -3.01523
LEU_388 -8.77934 1.15273 3.76696 -0.49678 0.34383 0.12525 2.46097 -2.88022 -0.00244 -0.02218 -2.02921 0.23908 0 0 0 0 0 0.02136 0.08429 0.27978 0 -0.31389 0 0.18072 -0.15281 0.63885 -5.38306
LEU_389 -8.19299 1.2151 4.08153 -0.49709 0.20049 0.09757 3.05333 -2.91274 -0 -0 -2.44464 0.25358 0 0 0 0 0 0.06323 0.01631 0.74543 0 -0.19608 0 0.18072 -0.18113 1.35655 -3.16083
PHE_390 -10.042 1.33859 4.11801 -0.92793 0.0853 0.3161 2.22466 -3.11717 -0.0007 -0.01704 -1.99813 -0.24467 0 0 0 0 0 -0.0025 1.06188 0 2.4885 -0.43151 0 1.0402 0.03115 1.28732 -2.78999
LEU_391 -5.74919 0.19262 3.57686 -0.59564 0.2284 0.19631 1.9742 -2.2108 -0 -0 -1.79102 -0.14824 0 0 -0.41572 0 0 0.10447 0.06035 0.99925 0 -0.15204 0 0.18072 0.14663 0.70723 -2.69561
GLY_392 -4.105 0.26233 3.78189 -4e-05 0 0 1.84683 -2.19628 -0 -0 -2.14927 -0.35933 0 0 0 0 0 0.0947 0 0 0 0.28236 0 0.83697 0.82521 0.51449 -0.36515
LEU_393 -8.30154 0.94442 2.09759 -0.48012 0.13944 0.11831 2.17093 -2.33022 -0.00244 -0.02218 -1.3677 0.25602 0 0 0 0 0 -0.06642 0.09676 0.30309 0 -0.27271 0 0.18072 0.51899 0.52699 -5.49006
ASP_394 -5.83426 0.59294 6.67805 -0.26386 0.05375 0.85947 3.15352 -3.25296 -0.00134 -0.02992 -5.83174 0.26846 0 0 -1.07379 0 0 0.01088 0.14491 0 4.23699 -0.35104 0 -2.3716 -0.59594 0.58588 -3.02161
SER_395 -5.06288 0.86348 5.09584 -0.02745 0 0.02061 2.91532 -2.60544 -0.00081 -0.02184 -3.1308 -0.13471 0 0 -0.41572 0 0 0.13258 0.01699 0.44324 0 0.17591 1.7288 -0.77834 -0.28288 0.70892 -0.35917
GLN_396 -6.9618 0.28319 4.87389 -0.77402 0.1576 0.80447 2.2745 -2.46958 -0.01517 -0.17151 -1.40193 -0.9591 0 0 0 0 0 0.03036 0.06416 0 3.20525 -0.2461 0 -0.18838 -0.07852 0.63796 -0.93475
PHE_397 -9.44037 1.47995 4.56311 -0.98749 0.24647 0.44001 1.91342 -3.17425 -0 -0 -1.83764 0.07716 0 0 0 0 0 0.22415 0.01092 0 1.99173 -0.45314 0 1.0402 -0.10195 0.63312 -3.3746
VAL_398 -7.99206 1.26857 3.44058 -0.35334 0.17209 0.08212 2.23271 -2.84778 -0 -0 -1.72989 0.00112 0 0 0 0 0 -0.03928 0.25935 0.91169 0 -0.10991 0 1.9342 0.07394 0.95655 -1.73931
CYS_399 -6.82313 0.82168 4.16673 -0.04693 0.00014 0.01862 1.43789 -2.17269 -0.02036 -0.20139 -0.46776 -0.41021 0 0 0 0 0 -0.03721 0.01406 0.32871 0 0.2582 0 3.6196 0.17009 0.8626 1.51864
MET_400 -9.55152 1.2317 5.9734 -0.16867 0.00466 0.04872 2.57282 -3.01221 -0.02099 -0.14474 -1.93285 -0.19099 0 0 0 0 0 -0.02324 0.53122 2.17253 0 0.09791 0 0.60916 0.28787 0.84954 -0.66567
GLU_401 -6.49036 0.50184 5.79668 -0.34669 0.11324 0.42745 2.3779 -2.97259 -0.00066 -0.01507 -2.27302 -0.68648 0 0 0 0 0 -0.06275 0.10875 0 3.53953 -0.27134 0 -2.7348 -0.18087 0.70404 -2.46518
CYS_402 -7.67097 0.86442 4.21788 -0.06016 0.01059 0.02319 2.06715 -2.42469 -0 -0 -1.58288 0.17192 0 0 0 0 0 -0.15984 2e-05 0.51822 0 0.36955 0 3.6196 -0.219 1.1702 0.91522
LEU_403 -6.13255 0.75701 4.35282 -0.72841 0.42967 0.36824 1.96954 -2.45368 -0.01617 -0.14148 -1.52172 0.04333 0 0 0 0 0 1.39296 0.07914 1.10924 0 -0.29058 0 0.18072 0.06928 1.87954 1.34689
VAL_404 -9.43782 2.16839 4.35744 -0.36163 0.40063 0.08219 4.03974 -3.26698 -0.03131 -0.21997 -2.63903 0.12388 0 0 0 0 0 -0.07803 0.22673 0.70342 0 0.2943 0 1.9342 0.35063 2.99855 1.64533
THR_405 -6.85276 1.3589 4.34173 -0.20439 0.14095 0.12162 2.39464 -2.65893 -0.01647 -0.14769 -1.75624 -0.24714 0 0 0 0 0 -0.08839 0.00063 1.59444 0 0.32431 2.3202 -1.0874 0.28294 2.34072 2.16166
ALA_406 -5.28051 1.3466 2.0378 -0.0238 0 0 1.98834 -2.1398 -0 -0 -0.85144 -0.35444 0 0 0 0 0 0.00065 0 0 0 -0.33717 0 1.8394 -0.38522 0.57205 -1.58756
SER_407 -5.95581 1.02397 4.46549 -0.02536 0 0.03885 2.90259 -2.55159 -4e-05 -0.00019 -2.10819 -0.98 0 0 0 0 0 0.01394 0.00443 0.50101 0 0.03979 0.60001 -0.77834 -0.09805 0.74524 -2.16224
MET_408 -7.88377 0.91966 4.78116 -0.59689 0.2492 0.20691 1.95781 -2.28899 -0 -0 -0.70286 -0.11947 0 0 0 0 0 -0.05511 0.18908 1.98732 0 0.10963 0 0.60916 0.16066 0.80933 0.33283
ASP_409 -4.05152 0.66753 4.1578 -0.1869 0.00059 0.61459 0.94472 -1.88281 -0 -0 -1.57858 -0.11088 0 0 0 -0.39021 0 -0.03385 0.02115 0 3.45251 0.13668 0 -2.3716 -0.20844 0.69548 -0.12375
MET_410 -7.08587 1.10623 4.78628 -0.61006 0.02792 0.27277 1.89075 -2.21733 -0.02413 -0.11461 -1.30761 -0.24731 0 0 0 0 0 -0.04973 0.15206 1.5015 0 0.44172 0 0.60916 0.24431 0.95224 0.3283
PHE_411 -8.64315 1.46029 3.385 -0.50658 0.11479 0.19075 2.44583 -2.53504 -0.0088 -0.13079 -1.20232 -0.09137 0 0 0 0 0 -0.03902 0.37256 0 4.41855 -0.09266 0 1.0402 6.09771 1.86887 8.14483
PRO_412 -4.63148 1.4252 3.13296 -0.07585 0 0.04592 1.325 -1.42762 -0.0013 -0.03096 -1.25795 0.60729 0 0 0 0 0 -0.18456 0.00118 0.39954 0 -0.61814 0 -2.4119 5.62623 1.52971 3.45326
GLN_413 -5.38019 0.28085 4.8793 -0.25304 0.02543 0.17959 2.95628 -2.26111 -0.00842 -0.12467 -2.78993 -0.4496 0 0 -0.85145 -0.63874 0 -0.09216 0.00559 0 2.88759 -0.1232 0 -0.18838 -0.34429 0.43168 -1.85886
GLN_414 -5.82216 0.65891 5.40136 -0.29913 0.07916 0.25919 2.68385 -2.35816 -0.06642 -0.49693 -2.75893 -0.75255 0 0 -0.78367 0 0 -0.05407 0.01059 0 2.78029 -0.04197 0 -0.18838 -0.34185 0.48599 -1.60488
LEU_415 -4.09845 0.46716 3.01223 -0.51751 0.27307 0.14699 1.406 -1.58692 -0 -0 -0.37186 0.13894 0 0 0 0 0 0.0265 0.15765 0.15725 0 -0.09514 0 0.18072 -0.3087 0.58683 -0.42524
ARG_416 -2.40235 0.25453 2.79592 -0.67935 0.10066 0.48123 0.942 -1.20303 -0.0013 -0.03096 -1.13955 0.46038 0 0 -0.85145 0 0 0.00997 0.10901 1.76584 0 -0.03891 0 -1.2888 -0.4997 0.39434 -0.82151
LYS_417 -3.23039 0.18432 3.45875 -0.47277 0.13534 0.27011 1.22611 -1.45269 -0 -0 -0.45131 0.11116 0 0 0 0 0 0.03533 0.01804 1.54111 0 0.11949 0 -1.5107 0.19035 0.42743 0.59965
SER_418 -1.6437 0.30042 2.54681 -0.01649 0 0.03017 0.90396 -1.0759 -0.03317 -0.21045 -0.35892 -0.91704 0 0 0 0 0 0.05128 0.05183 0.51175 0 0.32244 0.61804 -0.77834 2.40205 0.534 3.23872
GLY_419 -2.27536 0.41082 1.04705 -0.00018 0 0 0.14537 -0.78913 -0 -0 -0.7243 -0.25073 0 0 0 0 0 0.1065 0 0 0 0.87688 0 0.83697 2.35125 0.40066 2.1358
ARG_420 -8.35106 0.68212 7.11253 -0.73136 0.14449 0.48535 3.5795 -3.32911 -0.03369 -0.18475 -3.6969 0.13623 0 0 0 -0.57865 0 0.03652 0.45833 2.34335 0 0.04305 0 -1.2888 0.67687 0.82726 -1.66873
ARG_421 -7.34495 0.86428 5.16338 -0.95927 0.29792 0.62596 2.97181 -2.61245 -0.00013 -0.00034 -3.01323 0.23736 0 0 -1.46374 0 0 0.32843 1.09131 3.28555 0 -0.00215 0 -1.2888 0.55875 1.28205 0.02177
ASP_422 -6.55541 1.01956 6.16082 -0.10673 0.00725 0.32116 3.30963 -3.04987 -0 -0 -3.9849 -0.46033 0 0 0 -0.57865 0 -0.08106 0.03426 0 1.77354 -0.01982 0 -2.3716 0.11756 0.8545 -3.61005
VAL_423 -6.62745 1.28925 3.9325 -0.36787 0.24202 0.09114 2.90369 -2.75447 -0 -0 -2.11726 -0.10019 0 0 0 0 0 -0.02903 0.03298 0.78584 0 0.17545 0 1.9342 -0.35461 0.5058 -0.45799
LEU_424 -6.97888 0.9928 3.53925 -0.923 0.68215 0.38995 2.5106 -2.46594 -0 -0 -1.35922 0.07413 0 0 0 0 0 0.01683 0.01836 1.68916 0 -0.17464 0 0.18072 -0.03786 0.59721 -1.24838
ILE_425 -9.43241 1.66563 2.87541 -0.64366 0.26862 0.19856 2.62371 -2.80293 -0.00013 -0.00034 -0.64627 0.42844 0 0 0 0 0 -0.01726 0.0777 1.05719 0 -0.083 0 0.73287 0.01343 0.90759 -2.77684
LEU_426 -8.29028 0.88006 4.25929 -0.47614 0.23208 0.10861 3.06218 -3.11487 -0 -0 -1.35438 0.22184 0 0 0 0 0 0.12894 0.03908 0.38491 0 -0.27303 0 0.18072 -0.21667 0.80976 -3.4179
ALA_427 -4.91476 0.38514 4.68819 -0.02311 0 0 3.02914 -2.73478 -0 -0 -2.75255 -0.38395 0 0 0 0 0 -0.01976 0 0 0 -0.35542 0 1.8394 -0.45824 0.36178 -1.33892
ILE_428 -9.87203 1.10461 4.19529 -0.50067 0.39283 0.10174 3.48557 -3.20509 -0 -0 -2.81573 -0.0338 0 0 0 0 0 -0.06039 0.04653 0.51651 0 -0.44062 0 0.73287 -0.32169 0.51346 -6.16063
SER_429 -6.61274 0.61874 5.97228 -0.02588 0 0.04207 3.15168 -3.11294 -0 -0 -1.29927 -1.05835 0 0 0 0 0 -0.00108 0.04082 0.52405 0 0.20251 0.63176 -0.77834 -0.16683 0.72155 -1.14998
VAL_430 -6.75353 0.7564 4.62202 -0.30453 0.20808 0.06704 2.99282 -2.87368 -0 -0 -1.52841 -0.02167 0 0 0 0 0 -0.04523 0.01592 0.032 0 -0.39617 0 1.9342 -0.12804 0.46678 -0.95601
LEU_431 -6.21353 0.32902 4.8035 -0.49652 0.22009 0.11668 2.65959 -2.61834 -0 -0 -2.49978 0.21147 0 0 0 0 0 -0.05729 0.09014 0.28926 0 -0.28827 0 0.18072 -0.1236 0.27825 -3.11861
CYS_432 -8.41833 1.53124 5.04654 -0.05695 0 0.02124 2.6436 -2.88134 -0 -0 -3.21574 -0.02719 0 0 0 0 0 0.08099 0.04534 0.28993 0 0.33854 0 3.6196 -0.006 1.07533 0.08679
TYR_433 -10.2044 1.4405 3.63309 -0.91981 0.17092 0.31311 3.30736 -3.15252 -0 -0 -1.72021 -0.50412 0 0 0 0 0 0.02065 0.20837 0 2.95753 0.15421 0 1.2797 0.02665 1.39582 -1.59312
LEU_434 -6.75378 0.69865 4.71565 -0.46921 0.25528 0.10519 2.57236 -2.81243 -0 -0 -1.2432 0.22773 0 0 0 0 0 0.31077 0.06359 0.44316 0 -0.25628 0 0.18072 -0.26149 0.68137 -1.54193
MET_435 -7.94013 0.86265 4.05207 -0.33074 0.06121 0.09298 2.62626 -2.5915 -0 -0 -1.55227 -0.08495 0 0 0 0 0 0.09048 0.02863 1.76762 0 -0.10352 0 0.60916 -0.22156 0.4185 -2.21511
GLY_436 -5.66803 0.96659 4.52965 -5e-05 0 0 2.86011 -2.79187 -0 -0 -2.06166 -0.41783 0 0 0 0 0 0.00454 0 0 0 0.47303 0 0.83697 0.0569 0.375 -0.83665
LEU_437 -7.08144 0.96548 2.84347 -0.51418 0.18292 0.12413 2.59814 -2.51799 -0.0348 -0.18138 -0.98088 -0.02782 0 0 0 0 0 0.04355 0.22287 3.2881 0 -0.28589 0 0.18072 -0.02571 0.40115 -0.79955
LEU_438 -5.94444 0.69768 3.71637 -0.52628 0.18621 0.15766 2.35102 -2.3402 -0 -0 -1.44049 0.15177 0 0 0 0 0 -0.04549 0.02855 0.11075 0 -0.1195 0 0.18072 -0.47074 0.57794 -2.72844
LEU_439 -8.93224 1.21903 3.0337 -0.52867 0.25598 0.18273 1.87718 -2.66305 -0 -0 -1.25125 0.00818 0 0 0 0 0 0.05039 0.0293 0.4163 0 0.0893 0 0.18072 -0.05292 0.85769 -5.22764
VAL_440 -7.36412 1.25535 3.04509 -0.27217 0.14699 0.05176 2.56048 -2.70596 -0.03165 -0.17681 -0.74108 -0.38063 0 0 0 0 0 0.01759 3e-05 0.17037 0 -0.09344 0 1.9342 0.61198 1.91999 -0.05204
THR_441 -7.53023 1.51475 5.27429 -0.13283 0.03758 0.04514 2.08041 -3.11422 -0.00194 -0.03157 -1.42244 -0.28832 0 0 0 0 0 0.72482 0.18954 1.46966 0 -0.53661 2.38566 -1.0874 1.30016 2.59729 3.47373
GLU_442 -5.63107 0.69878 6.63745 -0.32506 0.10148 0.37241 3.15328 -2.95045 -0.01701 -0.10699 -3.04309 -0.40832 0 0 0 -0.74005 0 0.1253 0.08154 0 3.26909 0.07939 0 -2.7348 1.2986 1.87801 1.73847
GLY_443 -3.94966 0.41469 4.41976 -9e-05 0 0 2.27596 -2.2671 -0.01006 -0.0731 -0.47539 -0.41169 0 0 0 0 0 0.0524 0 0 0 0.24264 0 0.83697 1.18315 0.78438 3.02286
GLY_444 -4.72866 0.89999 4.86984 -5e-05 0 0 2.82219 -2.52108 -0.0156 -0.09226 -3.22355 -0.41151 0 0 0 0 0 -0.07375 0 0 0 0.08303 0 0.83697 1.44693 0.16904 0.06154
MET_445 -5.73567 0.63207 4.23557 -0.56394 0.29838 0.07446 1.23093 -2.29882 -0.00317 -0.03789 -0.62784 -0.14665 0 0 0 0 0 0.0896 0.10763 2.05474 0 0.06379 0 0.60916 0.79693 0.19636 0.97562
TYR_446 -4.74799 0.18282 2.94686 -0.67646 0.05435 0.35842 0.91454 -1.83899 -0.01353 -0.15286 -0.03476 -0.20312 0 0 0 0 0 0.06752 0.16024 0 2.84196 -0.03413 0.00034 1.2797 0.04899 0.23001 1.3839
ILE_447 -8.73302 1.16469 4.22579 -0.68392 0.58418 0.16344 3.0728 -2.87404 -0.01808 -0.08596 -3.2281 0.21481 0 0 0 0 0 -0.03649 0.04895 0.72322 0 -0.43558 0 0.73287 -0.10154 0.56897 -4.69701
PHE_448 -9.38004 1.54035 5.09626 -0.96757 0.08788 0.28834 2.74121 -3.14126 -0.01006 -0.0731 -2.68431 -0.03398 0 0 0 0 0 0.00477 0.14113 0 1.83187 -0.41112 0 1.0402 0.05863 0.86836 -3.00242
GLN_449 -6.99219 0.77547 5.88653 -0.28334 0.03653 0.22637 1.76644 -2.75691 -0.02913 -0.24512 -1.5882 -0.4995 0 0 0 0 0 -0.134 0.06458 0 3.0287 -0.06711 0 -0.18838 -0.08038 0.63183 -0.44781
LEU_450 -6.65765 0.63554 3.86035 -0.49759 0.23122 0.12436 2.3093 -2.3097 -0 -0 -0.85557 0.14583 0 0 0 0 0 0.00203 0.01976 0.45221 0 -0.19499 0 0.18072 0.0236 0.44275 -2.08783
PHE_451 -7.27316 0.94658 1.43159 -0.62813 0.11944 0.35188 2.08172 -1.83708 -0.01041 -0.12044 -2.52968 -0.03121 0 0 0 0 0 -0.04655 0.04065 0 2.26912 -0.18266 0 1.0402 -0.00848 0.88773 -3.49889
ASP_452 -6.19044 0.59222 7.15172 -0.29609 0.10795 0.98164 3.65003 -3.40201 -0.02592 -0.17621 -4.51087 -0.49308 0 0 0 -0.58802 0 0.12276 0.00516 0 2.0443 -0.65335 0 -2.3716 -0.05508 0.96346 -3.14343
TYR_453 -8.8612 1.25906 4.38185 -1.11275 0.18424 0.63234 3.43177 -2.91216 -0.01917 -0.22714 -3.24158 -0.2384 0 0 0 0 0 -0.13445 0.10725 0 2.84109 0.32448 0.01757 1.2797 0.04806 0.57426 -1.66518
TYR_454 -10.1411 1.40818 4.85688 -0.85184 0.05671 0.42837 2.8801 -3.31514 -0.028 -0.3472 -2.96627 -0.34901 0 0 -0.471 0 0 -0.09162 0.70092 0 3.29871 0.25684 0.08133 1.2797 -0.13358 0.62573 -2.82127
ALA_455 -5.09158 1.0115 2.41681 -0.02503 9e-05 0 1.97386 -2.17807 -0 -0 -1.3226 -0.40101 0 0 0 0 0 0.03107 0 0 0 -0.217 0 1.8394 -0.40796 0.54831 -1.82221
SER_456 -3.98671 0.374 4.27114 -0.02789 0 0.06588 2.27964 -2.07647 -0.00813 -0.133 -1.68366 -0.51904 0 0 0 0 0 -0.03314 0.00133 1.11056 0 0.37703 0.66408 -0.77834 0.24823 0.32176 0.46726
SER_457 -5.93684 0.83648 5.78356 -0.02787 0 0.06286 3.13664 -2.80617 -0.01913 -0.15228 -1.64461 -0.53996 0 0 0 -0.4877 0 2e-05 0.09438 0.7089 0 0.33696 0.62771 -0.77834 0.68883 0.40693 0.29038
GLY_458 -5.12506 0.36772 4.1548 -4e-05 0 0 1.9216 -2.38816 -0 -0 -2.27273 -0.41402 0 0 0 0 0 -0.12857 0 0 0 0.39391 0 0.83697 0.33011 0.35296 -1.97052
ILE_459 -5.56356 0.4133 4.33644 -0.49083 0.32679 0.09326 2.32701 -2.42295 -0 -0 -1.75811 0.12678 0 0 0 0 0 -0.01371 0.06053 0.5204 0 -0.50563 0 0.73287 0.32261 0.21489 -1.27992
CYS_460 -6.39509 0.2971 5.1077 -0.04312 0.00012 0.01885 2.87659 -2.62994 -0.01364 -0.07183 -2.82646 -0.31226 0 0 0 0 0 -0.0641 0.01852 0.37833 0 0.2976 0 3.6196 0.03894 0.37812 0.67504
LEU_461 -10.4155 1.93772 5.01083 -0.4673 0.12808 0.09266 3.26368 -3.33394 -0 -0 -3.60468 0.21536 0 0 0 0 0 0.0455 0.03566 0.55064 0 -0.22975 0 0.18072 -0.12851 0.85212 -5.86669
LEU_462 -7.24811 0.4655 4.78571 -0.64329 0.3529 0.24671 2.60861 -2.85536 -0.01331 -0.09713 -1.98773 -0.13014 0 0 0 0 0 0.00295 0.17685 1.28374 0 -0.19215 0 0.18072 -0.02979 0.86699 -2.22634
PHE_463 -6.76486 0.57412 3.94633 -0.67559 0.09411 0.29904 2.44142 -2.63458 -0 -0 -1.41242 -0.01026 0 0 0 0 0 0.012 0.12178 0 2.52857 0.09864 0 1.0402 -0.05554 0.65997 0.26292
LEU_464 -9.67172 1.32698 5.66872 -0.95143 0.99054 0.45944 2.68233 -3.31479 -0 -0 -2.36936 0.02328 0 0 0 0 0 -0.02137 0.22873 1.85045 0 -0.20756 0 0.18072 -0.10583 0.91078 -2.32008
SER_465 -7.92894 1.4986 6.18942 -0.03057 0.00052 0.02079 3.7726 -3.42261 -0.01364 -0.07183 -3.0006 0.09865 0 0 0 0 0 0.17617 0.03339 0.55862 0 0.27269 1.74822 -0.77834 -0.05953 0.988 0.05161
LEU_466 -7.90106 0.97929 4.77533 -0.70054 0.21873 0.28996 3.18872 -3.09034 -0 -0 -2.77377 0.05056 0 0 0 0 0 -0.00865 0.01504 1.09327 0 -0.25888 0 0.18072 -0.21786 0.72196 -3.43753
PHE_467 -6.34031 0.83001 4.92296 -0.61082 0.05317 0.26568 2.86459 -2.78975 -0 -0 -1.88377 -0.05097 0 0 0 0 0 0.13919 0.07199 0 2.38895 0.19085 0 1.0402 -0.28062 0.41832 1.22966
GLU_468 -6.35422 0.55951 6.16296 -0.43321 0.20649 0.8958 3.00868 -2.882 -0 -0 -4.07294 -0.63468 0 0 0 -1.18887 0 0.31582 0.01768 0 3.53658 -0.36004 0 -2.7348 -0.40001 0.55818 -3.79907
VAL_469 -6.85461 0.72877 3.65039 -0.3018 0.21544 0.06744 2.8214 -2.53588 -0 -0 -2.62391 -0.0996 0 0 0 0 0 -0.06676 0.00042 0.12643 0 -0.35458 0 1.9342 -0.30953 0.60759 -2.99457
ILE_470 -8.08918 1.27075 4.74866 -0.49371 0.28671 0.10472 3.47067 -3.054 -0 -0 -1.66448 0.06338 0 0 0 0 0 -0.03829 0.2104 0.88436 0 -0.14044 0 0.73287 0.0062 0.99112 -0.71025
CYS_471 -4.1663 0.55718 2.55971 -0.08202 0.00155 0.05182 1.0705 -1.53902 -0 -0 -1.54009 -0.23207 0 0 0 0 0 0.18955 0.14995 0.56333 0 0.35229 0 3.6196 0.08207 1.07465 2.71272
ILE_472 -5.47404 0.68412 2.96578 -0.48177 0.44334 0.09844 2.34093 -2.16353 -0 -0 -1.46195 -0.24885 0 0 0 0 0 0.05526 0.01244 0.75158 0 -0.4739 0 0.73287 0.14592 0.61044 -1.4629
GLY_473 -4.83975 0.41037 3.96328 -4e-05 0 0 2.84751 -2.46316 -0.01456 -0.06567 -1.04871 -0.34453 0 0 0 0 0 0.65753 0 0 0 0.45454 0 0.83697 0.80911 0.79268 1.99555
TRP_474 -7.08325 0.61938 2.62652 -0.94778 0.07329 0.40541 1.43653 -2.07145 -0 -0 -1.35526 -0.36372 0 0 0 0 0 -0.04515 0.00039 0 1.91708 -0.12985 0 1.6906 0.87204 0.78549 -1.56974
VAL_475 -4.75616 0.66903 2.35421 -0.33373 0.35899 0.08072 1.18474 -2.04539 -0 -0 0.08544 -0.63139 0 0 0 0 0 0.07212 0.00955 0.15803 0 0.20804 0 1.9342 0.5217 0.37256 0.24267
TYR_476 -3.99777 0.52486 3.39695 -0.62958 0.0299 0.38047 1.60295 -1.70382 -0.01456 -0.06567 -1.8293 -0.40764 0 0 -0.56233 0 0 -0.07026 0.04308 0 1.81357 0.26569 6e-05 1.2797 0.5076 0.24334 0.80726
GLY_477 -4.65632 0.77793 5.29284 -0.00017 0 0 2.38805 -2.7965 -0.03281 -0.13652 -1.31537 -0.23947 0 0 0 0 0 -0.03801 0 0 0 -0.85975 0 0.83697 1.2878 0.38651 0.89516
ALA_478 -6.03219 1.47616 2.94087 -0.02278 0 0 2.37897 -2.4566 -0 -0 -1.18125 -0.38589 0 0 0 0 0 -0.05219 0 0 0 -0.27877 0 1.8394 0.75026 0.73884 -0.28517
ASP_479 -5.56579 0.47301 6.90636 -0.22339 0.05672 0.77863 2.77143 -3.10504 -0.02391 -0.11418 -2.86512 -1.67175 0 0 0 0 0 0.23075 0.02414 0 2.11685 -0.38881 0 -2.3716 -0.51299 0.89266 -2.59201
ARG_480 -7.82116 0.90669 8.51055 -0.98458 0.34545 0.63158 4.51443 -3.84226 -0.02801 -0.13212 -5.80641 -0.02546 0 0 0 -0.80839 0 0.16053 0.4371 2.06873 0 -0.20094 0 -1.2888 0.39474 1.07247 -1.89585
PHE_481 -10.7752 1.58848 5.25316 -0.91426 0.28255 0.31743 3.53624 -3.35969 -2e-05 -0.00042 -3.20277 -0.03306 0 0 0 0 0 -0.03327 0.02555 0 2.20583 -0.43601 0 1.0402 0.76396 1.071 -2.67032
TYR_482 -5.54716 0.39246 4.50555 -0.95462 0.24283 0.43239 0.80676 -2.32431 -0.00748 -0.08573 0.06189 -0.37471 0 0 0 0 0 -0.01029 0.50651 0 2.28241 0.21262 0.01756 1.2797 0.15224 0.6348 2.22342
ASP_483 -4.34853 0.42905 5.75706 -0.09639 0.00066 0.293 2.35118 -2.49966 -0.00384 -0.02304 -2.95498 -0.17479 0 0 0 -0.80839 0 0.02922 0.05285 0 2.0048 -0.00893 0 -2.3716 0.08046 0.49726 -1.79462
ASN_484 -3.43286 0.14904 3.6042 -0.19262 0.04685 0.3207 1.53451 -1.76952 -0.0117 -0.08138 -1.54581 -0.42447 0 0 -0.56233 0 0 -0.02217 0.00212 0 2.38426 -0.30246 0 -0.93687 0.1837 0.89646 -0.16037
VAL_485 -7.65601 1.07306 2.47941 -0.30618 0.21695 0.07307 2.64752 -2.48968 -0.02801 -0.13212 -2.64841 -0.56533 0 0 0 0 0 -0.00791 0.00021 0.38342 0 -0.3899 0 1.9342 0.21023 0.88196 -4.32352
GLU_486 -7.91961 0.70303 9.23502 -0.34242 0.10754 0.39877 4.05693 -3.99579 -0.00098 -0.00441 -5.37776 -0.67227 0 0 -0.27722 -1.20431 0 -0.052 0.0551 0 3.42371 -0.17791 0 -2.7348 0.14328 0.50262 -4.13349
ASP_487 -2.0723 0.23437 2.77066 -0.11558 0.01048 0.35802 0.50527 -1.28992 -0 -0 0.42859 -0.44671 0 0 0 0 0 -0.08898 0.00061 0 1.73729 -0.00676 0 -2.3716 -0.23006 0.46341 -0.11322
MET_488 -5.91224 0.67041 2.64491 -0.34429 0.09322 0.08057 1.52116 -1.71499 -0 -0 -0.94799 -0.02397 0 0 0 0 0 -0.04163 0.05433 1.73295 0 0.10967 0 0.60916 -0.00654 0.50615 -0.9691
ILE_489 -8.59753 1.14923 1.7426 -0.66798 0.50774 0.14494 2.10498 -2.02973 -0 -0 -0.29087 0.33948 0 0 0 0 0 -0.06868 0.12917 0.57333 0 -0.41455 0 0.73287 0.14466 0.69967 -3.80065
GLY_490 -2.0967 0.10117 1.99614 -7e-05 0 0 0.90019 -1.11246 -0 -0 -1.38596 -0.37183 0 0 0 0 0 -0.16761 0 0 0 -1.52908 0 0.83697 -0.2583 0.43465 -2.6529
TYR_491 -6.03299 0.57813 2.58132 -1.23695 0.37836 0.89388 1.60476 -1.81015 -0.01166 -0.13822 -0.8301 -0.32714 0 0 0 0 0 0.1817 0.00271 0 1.66286 -0.18299 0.00719 1.2797 -0.16255 0.59326 -0.96889
ARG_492 -4.79988 0.85432 4.81615 -0.85752 0.21532 0.65287 1.47763 -1.97891 -0 -0 -2.56717 0.43997 0 0 -0.27722 -1.20431 0 0.04847 0.11329 4.18305 0 -0.02019 0 -1.2888 -0.03291 1.30277 1.07695
PRO_493 -4.61845 0.86976 1.60351 -0.2141 0.01245 0.15179 0.57508 -0.69788 -0 -0 -0.12447 0.08604 0 0 0 0 0 0.05951 0.02777 0.23535 0 -0.57433 0 -2.4119 0.08658 0.96682 -3.96648
TRP_494 -3.26884 0.57767 3.23956 -0.90856 0.04904 0.34548 1.87166 -1.48721 -0 -0 -1.77362 -0.04296 0 0 0 0 0 -0.04925 0.0138 0 1.70455 0.07592 0 1.6906 -0.00711 0.91908 2.94981
PRO_495 -3.96653 0.62495 3.1138 -0.06809 0 0.04298 1.95269 -1.47425 -0 -0 -0.96246 0.60513 0 0 0 0 0 -0.09821 0.06108 0.1667 0 -0.747 0 -2.4119 0.07491 0.9545 -2.13171
LEU_496 -3.67409 0.29766 3.31472 -0.49441 0.25543 0.12273 1.46888 -1.73032 -0 -0 -1.06391 0.24497 0 0 0 0 0 -0.05048 0.00794 0.31708 0 -0.25738 0 0.18072 0.11671 0.37196 -0.5718
VAL_497 -5.47737 0.8082 4.8543 -0.30683 0.22064 0.07053 2.75305 -2.44704 -0 -0 -2.08661 -0.2594 0 0 0 0 0 0.08017 0.02175 0.24906 0 -0.36055 0 1.9342 -0.17891 0.34623 0.22142
LYS_498 -6.0179 0.26715 5.64593 -0.59052 0.21748 0.28794 2.67906 -2.54715 -0 -0 -1.74584 0.00685 0 0 0 0 0 0.05129 0.06247 2.75559 0 -0.01514 0 -1.5107 -0.09382 0.40481 -0.14251
ILE_499 -7.16916 0.59389 5.33369 -0.5035 0.34369 0.10035 3.19415 -3.03372 -0 -0 -3.26949 0.07891 0 0 0 0 0 0.01288 0.06435 0.55603 0 -0.41615 0 0.73287 -0.06875 0.40735 -3.04259
SER_500 -5.50713 0.56436 6.34257 -0.02792 0 0.06427 3.30894 -2.94709 -0 -0 -2.93828 -0.58759 0 0 0 -0.33962 0 0.03095 0.009 0.63615 0 0.367 0.62787 -0.77834 0.1907 0.33702 -0.64715
TRP_501 -8.9338 1.24246 2.68313 -0.92904 0.31157 0.59374 2.36893 -2.58029 -0 -0 -1.26525 -0.39193 0 0 0 0 0 0.10071 0.03345 0 2.85531 -0.36276 0 1.6906 0.34683 0.37672 -1.85962
LEU_502 -8.49261 0.92174 2.38759 -0.69792 0.17406 0.27011 1.2421 -2.37705 -0 -0 -0.94245 0.14837 0 0 0 0 0 0.01169 0.04896 0.72571 0 -0.17058 0 0.18072 0.28732 0.73728 -5.54495
PHE_503 -6.3869 0.6446 3.31266 -0.91198 0.13147 0.35347 1.77495 -2.10234 -0 -0 -1.67182 -0.59796 0 0 0 0 0 0.15206 0.0187 0 1.78153 -0.2322 0 1.0402 1.3079 0.8915 -0.49417
LEU_504 -6.14565 0.49866 4.07309 -0.70123 0.22664 0.28497 2.04284 -2.32769 -0 -0 -1.21344 0.13932 0 0 0 0 0 -0.01288 0.05126 0.70259 0 -0.16852 0 0.18072 1.33074 0.97611 -0.06249
THR_505 -6.30212 1.0294 5.49935 -0.21384 0.20472 0.0788 2.72887 -2.73554 -0 -0 -2.31909 -0.29594 0 0 0 -0.33962 0 0.35935 0.02617 0.08734 0 -0.01934 2.26414 -1.0874 5.82816 2.06895 6.86235
PRO_506 -8.23674 1.57734 5.32416 -0.06691 0 0.04406 2.1068 -2.51312 -0.02078 -0.11509 -2.14423 0.65214 0 0 0 0 0 0.04421 0.07743 0.08943 0 0.4486 0 -2.4119 6.21619 1.95862 3.0302
GLY_507 -4.04758 0.39731 4.50103 -5e-05 0 0 2.30907 -2.34668 -0 -0 -2.56322 -0.4059 0 0 0 0 0 -0.09693 0 0 0 -0.1582 0 0.83697 1.50999 0.57448 0.51029
LEU_508 -4.59106 0.18273 3.75821 -0.4798 0.20721 0.11714 1.9089 -2.13536 -0 -0 -1.52439 0.23771 0 0 0 0 0 0.00695 0.07917 0.28344 0 -0.28159 0 0.18072 0.78511 0.29721 -0.96769
CYS_509 -6.37894 0.43077 4.81265 -0.03931 0 0.01648 2.94417 -2.53794 -0 -0 -3.7211 -0.24929 0 0 0 0 0 0.01717 0.00011 0.30502 0 0.39839 0 3.6196 0.05491 0.36888 0.04158
LEU_510 -9.09219 1.58291 4.26859 -0.48786 0.22618 0.10081 3.16333 -3.06224 -0 -0 -3.08029 0.25035 0 0 0 0 0 -0.02535 0.12768 0.28864 0 -0.2918 0 0.18072 0.05402 0.85719 -4.93931
ALA_511 -5.65736 0.69635 3.70985 -0.02559 0.00073 0 2.87015 -2.73139 -0.02078 -0.11509 -2.70832 -0.417 0 0 0 0 0 -0.08164 0 0 0 -0.17644 0 1.8394 -0.51579 0.98433 -2.34859
THR_512 -4.53897 0.38778 4.08227 -0.13 0.05304 0.0637 1.98505 -2.29816 -0 -0 -1.75942 -0.27327 0 0 0 0 0 0.18263 0.06327 0.10713 0 -0.02776 4.12705 -1.0874 -0.5417 0.4298 0.82504
PHE_513 -8.94134 1.12085 3.16983 -0.55174 0.28572 0.26358 2.44902 -2.55588 -0 -0 -1.60726 -0.07112 0 0 -0.471 0 0 0.13751 0.03388 0 3.14069 -0.14322 0 1.0402 -0.03942 0.44742 -2.29228
PHE_514 -7.3738 0.50248 4.59864 -1.11138 0.22223 0.48382 2.49901 -2.71893 -0 -0 -1.81518 0.09064 0 0 0 0 0 0.32533 0.01035 0 1.87909 -0.33635 0 1.0402 0.1339 0.71488 -0.85509
PHE_515 -6.56795 0.95224 4.69062 -0.51265 0.32958 0.20413 3.18704 -2.87769 -3e-05 -9e-05 -2.88277 -0.16274 0 0 0 0 0 -0.10281 0.0753 0 3.33025 0.25357 0 1.0402 0.20145 1.13229 2.28994
SER_516 -3.43487 0.39439 3.70363 -0.02559 0.00043 0.02416 1.58444 -1.76198 -0.0403 -0.40336 -0.44581 -0.34482 0 0 0 0 0 -0.09046 0.00755 1.24676 0 -0.19586 0.61358 -0.77834 -0.08317 0.86971 0.84009
LEU_517 -7.78438 1.209 2.98064 -0.7021 0.30423 0.32345 2.54074 -2.60984 -0 -0.00016 -1.44463 -0.0476 0 0 0 0 0 0.04832 0.0146 1.91518 0 -0.1949 0 0.18072 -0.50562 0.42369 -3.34871
SER_518 -3.48635 0.23355 3.92858 -0.04278 0.0002 0.05942 1.84401 -1.86649 -0 -0 -1.33803 -0.35874 0 0 0 0 0 -0.03604 0.10747 0.21265 0 -0.33377 1.89786 -0.77834 -0.52494 0.41079 -0.07093
LYS_519 -4.10893 0.39064 2.92184 -0.31508 0.03329 0.15658 0.85256 -1.50079 -0.00556 -0.05258 -0.0177 -0.09485 0 0 0 0 0 0.0179 0.00566 1.94258 0 -0.0777 0 -1.5107 -0.59483 0.19532 -1.76234
TYR_520 -8.82356 1.41624 2.8064 -0.71285 0.08992 0.45936 2.27727 -2.30707 -0.01516 -0.12184 -1.50886 -0.21547 0 0 -0.46589 0 0 0.02437 0.96647 0 2.47616 -0.08764 0.16538 1.2797 -0.08472 0.58706 -1.79474
THR_521 -3.52542 0.91911 2.75365 -0.17292 0.05703 0.06624 1.54047 -1.42856 -0.00553 -0.05249 -0.88036 -0.38305 0 0 0 0 0 0.0546 0.02701 0.04462 0 0.0433 2.329 -1.0874 0.14499 1.46006 1.90434
PRO_522 -3.60265 0.75527 2.4359 -0.0866 0.00013 0.05336 1.64182 -1.25454 -0 -0 -1.27072 0.68308 0 0 0 0 0 -0.14924 0.02312 0.61363 0 -0.53165 0 -2.4119 -0.2152 1.15598 -2.1602
LEU_523 -4.34107 0.66147 3.1067 -0.49745 0.22797 0.12448 1.70685 -1.70074 -0 -0 0.22949 0.23313 0 0 0 0 0 -0.0823 0.01691 0.3351 0 -0.23206 0 0.18072 -0.31535 0.38149 0.03533
LYS_524 -6.31162 0.59201 3.37331 -0.6375 0.25105 0.44175 1.07112 -1.84288 -0.02053 -0.09625 -0.59277 0.05161 0 0 0 0 0 -0.07757 0.06882 3.61847 0 -2e-05 0 -1.5107 -0.2226 0.39965 -1.44464
TYR_525 -10.2486 1.36627 4.20133 -0.64177 0.05517 0.3349 2.60065 -3.00255 -0.01353 -0.12684 -3.12197 -0.0977 0 0 -0.56424 -0.58802 0 0.03224 0.02885 0 2.34193 -0.25311 0.1568 1.2797 0.32635 0.65499 -5.27921
ASN_526 -2.77536 0.08916 2.27678 -0.32626 0.04655 0.65662 0.58382 -1.19986 -0.01353 -0.12668 -0.37097 -0.74518 0 0 0 0 0 0.08662 0.06356 0 2.06695 -0.67013 0 -0.93687 0.96643 0.65025 0.3219
ASN_527 -3.78995 0.39348 3.18995 -0.15917 0.0078 0.20775 1.35094 -1.71413 -0 -0 -0.76137 -0.93702 0 0 -1.07489 0 0 0.23097 3e-05 0 2.03755 -0.19664 0 -0.93687 0.64837 0.54795 -0.95524
VAL_528 -1.79839 0.12186 1.24937 -0.27937 0.1524 0.05816 0.49463 -0.75652 -0 -0 -0.50082 -0.1246 0 0 -1.07489 0 0 -0.04941 0.00011 0.06931 0 -0.43675 0 1.9342 -0.15717 0.51852 -0.57939
TYR_529 -8.72182 1.26919 3.84405 -0.95669 0.10259 0.63335 2.04895 -2.81042 -0.01384 -0.16178 -0.56183 -0.30569 0 0 -0.56424 0 0 0.00016 0.2413 0 1.74961 -0.33136 0.11396 1.2797 -0.39268 0.55684 -2.98067
MET_530 -1.82032 0.07283 0.96814 -0.56832 0.19065 0.13554 0.10521 -0.60038 -0 -0 0.14884 -0.30535 0 0 0 0 0 0.10231 0.00792 1.46394 0 0.06544 0 0.60916 0.47114 0.59109 1.63784
TYR_531 -6.03232 1.10047 2.72072 -0.58325 0.02693 0.31803 1.0343 -1.6229 -0.02053 -0.09625 -0.17111 -0.27733 0 0 0 0 0 0.12861 0.00929 0 2.11707 -0.28494 0.00127 1.2797 0.80066 1.40601 1.85443
PRO_532 -3.841 0.64026 2.71808 -0.19308 0.00682 0.14395 0.95689 -1.14398 -0.01384 -0.16178 -0.4889 -0.06964 0 0 0 0 0 -0.03687 0.00154 1.00649 0 -0.78509 0 -2.4119 -0.14568 1.62918 -2.18856
SER_533 -3.13822 0.2076 3.75004 -0.02953 0.00032 0.04754 2.08334 -1.78703 -0.00448 -0.02813 -2.2975 -1.00456 0 0 0 0 0 -0.0566 0.00368 0.1483 0 -0.37086 0.60133 -0.77834 -0.57777 0.54332 -2.68755
TRP_534 -7.65638 1.23623 4.59557 -1.07986 0.3021 0.3829 2.41673 -2.75717 -0 -0 -0.59465 -0.43696 0 0 0 0 0 -0.06818 0.02078 0 1.85289 -0.02451 0 1.6906 -0.4502 0.57378 0.00367
GLY_535 -3.71321 0.36021 3.75554 -4e-05 0 0 1.55332 -2.06307 -0 -0 -1.21435 -0.43314 0 0 0 0 0 -0.14253 0 0 0 0.40009 0 0.83697 -0.07279 0.56495 -0.16804
TYR_536 -6.72838 0.89073 4.16423 -0.76789 0.03296 0.25299 2.22287 -2.59425 -0.01395 -0.0672 -1.93702 -0.21269 0 0 0 0 0 -0.00017 0.01785 0 2.60394 -0.26757 0.00055 1.2797 0.53245 0.30674 -0.2841
SER_537 -4.59199 0.43592 4.70521 -0.02555 0.00166 0.02599 2.37516 -2.3382 -0 -0 -1.81291 -0.35208 0 0 0 0 0 0.05343 0.01975 1.24987 0 -0.19635 0.60257 -0.77834 0.03936 0.49179 -0.09471
ILE_538 -9.27817 1.05061 4.40807 -0.60524 0.44157 0.19506 3.3048 -3.20634 -0.01848 -0.10047 -2.31006 -0.09911 0 0 0 0 0 -0.09435 0.05138 1.37049 0 0.31265 0 0.73287 -0.48854 0.73046 -3.60279
GLY_539 -3.99323 0.69651 3.85659 -5e-05 0 0 2.45631 -2.14642 -0 -0 -2.15439 -0.42691 0 0 0 0 0 -0.05692 0 0 0 0.11937 0 0.83697 0.4946 0.52609 0.20851
TRP_540 -6.05445 0.62803 3.83709 -1.39827 0.14152 0.65025 2.10826 -2.4397 -0.02398 -0.11454 -1.93311 -0.25516 0 0 0 0 0 0.03721 0.00464 0 1.68614 -0.23256 0 1.6906 0.61386 0.34072 -0.71345
LEU_541 -6.57171 0.53713 4.78787 -0.70002 0.24687 0.27803 2.55462 -2.63861 -0 -0 -2.55857 0.10442 0 0 0 0 0 -0.00678 0.00476 0.85671 0 -0.19746 0 0.18072 -0.02115 0.40307 -2.74011
LEU_542 -9.7103 1.10647 4.19308 -0.47195 0.23406 0.11072 2.88222 -3.0423 -0.01008 -0.06794 -2.55206 0.16884 0 0 0 0 0 0.00403 0.18554 0.47945 0 -0.21942 0 0.18072 -0.03036 0.49639 -6.0629
ALA_543 -5.63145 0.58007 4.05659 -0.02071 0 0 2.62464 -2.65139 -0.014 -0.07234 -2.37946 -0.36533 0 0 0 0 0 0.10399 0 0 0 -0.18272 0 1.8394 -0.1575 0.4506 -1.8196
PHE_544 -7.35125 0.66957 4.64664 -1.03908 0.09896 0.37473 2.69636 -2.97562 -0 -0 -3.09256 0.02278 0 0 0 0 0 0.02884 0.07665 0 1.8295 -0.31531 0 1.0402 -0.08298 0.2635 -3.10906
SER_545 -5.03917 0.24882 4.773 -0.03214 0.00025 0.02169 2.17499 -2.51056 -0.01003 -0.04734 -2.41239 0.00511 0 0 0 0 0 0.26308 0.00549 0.54974 0 0.28334 1.83892 -0.77834 0.01281 0.26964 -0.38309
SER_546 -6.06135 1.10962 5.80204 -0.03533 0 0.07925 2.9467 -2.8176 -0.00924 -0.15416 -3.55861 -0.71755 0 0 0 -0.71246 0 -0.00901 0.07647 0.5955 0 0.30843 0.73387 -0.77834 0.39703 0.61613 -2.18862
MET_547 -7.34797 1.23153 4.87688 -0.25569 0.04496 0.09558 2.85456 -2.71201 -0.01008 -0.06794 -2.15992 -0.18722 0 0 0 0 0 -0.05619 0.23892 2.09771 0 -0.00833 0 0.60916 0.40732 0.82236 0.47362
ALA_548 -5.8641 1.08268 4.0015 -0.02452 2e-05 0 2.98833 -2.70189 -0 -0 -3.58669 -0.39652 0 0 0 0 0 -0.13346 0 0 0 -0.18066 0 1.8394 -0.25327 0.53741 -2.69177
CYS_549 -6.41509 1.54402 3.66128 -0.08222 0.0015 0.05405 2.2675 -2.1344 -0.00924 -0.15416 -2.92512 -0.12421 0 0 0 0 0 -0.00831 0.13789 0.53185 0 0.26205 0 3.6196 -0.31397 0.55238 0.46541
VAL_550 -8.51288 2.42742 4.21312 -0.24798 0.22109 0.04362 3.0006 -3.10906 -0.00725 -0.04783 -2.50572 -0.0765 0 0 0 0 0 0.13574 0.00018 0.00639 0 -0.29899 0 1.9342 5.65594 2.5363 5.36838
PRO_551 -5.7661 1.46916 3.45375 -0.08773 2e-05 0.05387 2.16637 -1.69049 -0 -0 -1.85248 0.7442 0 0 0 0 0 -0.08795 0.00421 0.50496 0 0.43165 0 -2.4119 5.57992 2.79368 5.30513
LEU_552 -5.46513 0.32969 4.15936 -0.65765 0.19558 0.2059 2.49691 -2.2913 -0 -0 -2.97733 0.21711 0 0 0 0 0 0.14548 0.00274 0.63963 0 -0.19674 0 0.18072 0.13801 0.84376 -2.03326
PHE_553 -7.75871 0.67777 3.78384 -0.60394 0.03026 0.28591 1.50383 -2.34945 -0 -0 -1.55492 0.06662 0 0 -0.68007 0 0 -0.04871 0.03294 0 2.45066 0.00959 0 1.0402 0.30937 0.65102 -2.15378
ILE_554 -8.52262 1.90877 3.41427 -0.52538 0.31409 0.12594 2.12546 -2.39624 -0.00842 -0.12467 -0.71613 -0.01678 0 0 0 0 0 0.2409 0.17116 0.62104 0 0.00018 0 0.73287 0.14974 1.23307 -1.27276
ILE_555 -7.53512 0.82235 4.54913 -0.47189 0.34291 0.08392 2.5578 -2.62411 -0.00861 -0.05273 -1.7934 0.08375 0 0 0 0 0 0.04673 0.01399 0.49217 0 -0.49337 0 0.73287 0.41655 1.23288 -1.60417
ILE_556 -7.06735 0.76142 4.71705 -0.49042 0.29632 0.09749 3.00394 -2.63496 -0.00725 -0.04783 -2.23151 0.14647 0 0 0 0 0 -0.05855 0.05453 0.45906 0 -0.44842 0 0.73287 0.3648 0.72881 -1.62354
THR_557 -4.78126 0.31719 5.3405 -0.21072 0.17361 0.07745 2.11867 -2.42952 -0.01498 -0.10112 -1.8929 -0.15637 0 0 0 0 0 0.03432 0.01247 0.11146 0 0.02801 2.26635 -1.0874 0.08213 0.5051 0.39298
PHE_558 -6.14376 0.53214 4.82571 -0.99024 0.08106 0.3415 2.15371 -2.62645 -0.00704 -0.09106 -0.92794 0.00267 0 0 0 0 0 0.09133 0.04809 0 1.79151 -0.35531 0 1.0402 0.07674 0.28374 0.1266
LEU_559 -8.33157 0.72334 5.4756 -0.48151 0.16649 0.11332 3.18869 -3.337 -0 -0 -2.78765 0.24218 0 0 -0.97334 0 0 -0.05379 0.00213 0.28378 0 -0.29186 0 0.18072 -0.10988 0.418 -5.57236
LYS_560 -7.34478 0.59127 6.41431 -0.45925 0.08092 0.28351 2.5366 -2.73125 -0.02359 -0.15385 -2.21482 -0.0133 0 0 0 0 0 0.08146 0.68828 1.57655 0 0.02124 0 -1.5107 -0.31466 0.51691 -1.97516
THR_561 -4.01251 0.62825 4.45291 -0.23884 0.35245 0.09931 2.05518 -2.16364 -0.00541 -0.06533 -1.00568 -1.20686 0 0 0 0 0 -0.07726 0.11145 1.567 0 0.22289 2.27961 -1.0874 -0.13251 0.50013 2.27377
GLN_562 -2.43597 0.23647 2.45338 -0.28395 0.05071 0.25745 1.13308 -1.11399 -0 -0 -1.40779 -0.89422 0 0 0 -0.91693 0 0.02065 0.04325 0 2.9865 0.23299 0 -0.18838 0.22106 0.563 0.95731
GLY_563 -2.83462 0.24288 2.99957 -0.00041 0 0 1.27728 -1.42901 -0 -0 -1.45934 -0.23752 0 0 -0.60428 0 0 0.2075 0 0 0 0.35362 0 0.83697 0.58212 0.37333 0.3081
SER_564 -3.86757 0.3917 5.15265 -0.02764 0 0.0651 2.38764 -2.30092 -0.01741 -0.12422 -2.75453 -0.58713 0 0 0 0 0 0.07242 0.01177 0.19596 0 -0.43081 0.6189 -0.77834 0.16275 0.57288 -1.25679
PHE_565 -5.20892 0.52061 4.13238 -1.0962 0.14088 0.45079 1.60801 -2.20421 -0 -0 -0.58251 0.03736 0 0 0 0 0 -0.01786 0.05831 0 1.84095 -0.45048 0 1.0402 -0.12072 0.7445 0.89309
LYS_566 -2.72723 0.13944 2.64771 -0.32047 0.03483 0.16477 0.33069 -1.22496 -0 -0 -0.08332 -0.03769 0 0 0 0 0 -0.11542 0.00199 1.78239 0 -0.03171 0 -1.5107 -0.02041 0.41987 -0.55022
LYS_567 -5.14883 0.63736 5.8209 -0.51085 0.15523 0.33517 3.07769 -2.57839 -0.00742 -0.05836 -2.72384 -0.02574 0 0 0 0 0 -0.04926 0.01317 1.76535 0 -0.18811 0 -1.5107 0.03157 0.34289 -0.62217
ARG_568 -9.52428 0.93689 9.30348 -0.69743 0.06361 0.42525 3.81157 -4.13314 -0 -0 -2.83379 0.33428 0 0 -0.60428 0 0 -0.04388 0.11021 1.46985 0 -0.1632 0 -1.2888 -0.10042 0.65837 -2.27571
LEU_569 -5.3096 0.2917 3.454 -0.71 0.24112 0.30554 1.17053 -1.89291 -0.01741 -0.12422 -1.03849 0.00681 0 0 0 0 0 -0.10553 0.02095 0.86435 0 -0.13224 0 0.18072 -0.18983 0.67134 -2.31318
ARG_570 -5.13701 0.53414 5.20125 -0.67674 0.24168 0.39983 2.21712 -2.39367 -0 -0 -1.80139 0.18276 0 0 0 0 0 0.1015 0.14096 2.21442 0 -0.18385 0 -1.2888 0.12513 0.35839 0.23572
ARG_571 -7.75586 0.49983 8.07942 -0.83345 0.15697 0.48266 4.04894 -3.64236 -0.00163 -0.02573 -3.36058 0.32884 0 0 -0.97334 0 0 -0.0669 0.04915 2.98426 0 -0.18164 0 -1.2888 -0.17116 0.57563 -1.09576
LEU_572 -6.87923 0.95448 3.31765 -0.67106 0.27313 0.26799 1.64398 -2.20601 -0.00742 -0.05836 -0.78573 -0.11644 0 0 0 0 0 -0.10359 0.52725 1.64517 0 -0.027 0 0.18072 -0.33515 0.94476 -1.43485
ILE_573 -3.80267 0.5962 2.66056 -0.58334 0.35479 0.18889 1.28723 -1.48006 -0.01503 -0.12961 -1.15924 -0.05107 0 0 0 0 0 -0.06167 0.00999 0.67808 0 0.17187 0 0.73287 -0.10581 0.70979 0.00177
THR_574 -3.53955 0.52501 3.60875 -0.18246 0.10151 0.07272 1.9977 -1.78034 -0.01503 -0.12961 -1.05496 -0.31979 0 0 0 0 0 -0.04971 0.00322 0.11048 0 0.05965 2.30021 -1.0874 0.06526 0.90861 1.59426
PRO_575 -2.29336 0.36439 1.05389 -0.19413 0.0025 0.13696 0.47677 -0.59843 -0 -0 -0.25183 0.06389 0 0 0 0 0 -0.01542 0.00337 0.4717 0 -0.99101 0 -2.4119 -0.10715 0.83857 -3.4512
ASP_576 -2.57423 0.38258 3.0498 -0.10767 0.01174 0.29487 1.13256 -1.28822 -0 -0 -2.11014 -0.48906 0 0 0 -0.63874 0 -0.02972 0.15323 0 2.0904 -0.00229 0 -2.3716 -0.34232 0.80908 -2.02974
PRO_577 -3.67554 0.63894 2.62454 -0.20905 0.00914 0.15379 0.82915 -1.02663 -0 -0 0.25501 -0.00471 0 0 0 0 0 0.00198 0.00618 0.41085 0 -0.95012 0 -2.4119 -0.30355 0.91069 -2.74125
SER_578 -1.57825 0.31515 1.54607 -0.03467 0.00078 0.0467 0.40994 -0.64994 -0.00363 -0.05677 -0.66603 -0.77217 0 0 0 -0.76145 0 0.12174 0.00014 0.18335 0 -0.07974 1.75777 -0.77834 -0.52621 0.45876 -1.06679
LEU_579 -5.319 0.54113 2.80603 -0.71568 0.60868 0.3117 0.83451 -1.49084 -0 -0 -0.25544 -0.14923 0 0 0 0 0 0.31523 0.09955 0.93216 0 -0.04585 0 0.18072 0.54741 1.60673 0.80781
PRO_580 -3.13669 0.57361 2.05453 -0.20873 0.03392 0.15948 0.73894 -0.8473 -0 -0 -1.53471 -0.17074 0 0 -0.9002 0 0 -0.02651 0.00166 0.62983 0 -0.55233 0 -2.4119 0.80441 1.70343 -3.08932
GLN_581 -5.03086 0.9026 3.44374 -0.56151 0.12001 0.53083 1.20768 -1.39749 -0 -0 0.10887 -0.75164 0 0 -0.9002 0 0 0.17852 0.03921 0 4.12112 -0.06202 0 -0.18838 0.01647 1.13236 2.90931
PRO_582 -1.23776 0.28227 0.84919 -0.0848 6e-05 0.05266 0.10991 -0.32435 -0 -0 0.22793 0.66849 0 0 0 0 0 -0.11979 0.01063 0.50944 0 -0.28159 0 -2.4119 -0.12748 0.9804 -0.89668
GLY_583 -2.14854 0.19958 1.96592 -0.00033 0 0 0.62617 -0.90054 -0 -0 0.9252 -0.1651 0 0 0 0 0 -0.1244 0 0 0 -0.87413 0 0.83697 -0.22459 0.22036 0.33657
ARG_584 -4.49138 0.35693 4.3033 -0.79095 0.2016 0.48598 1.74401 -1.83402 -0 -0 -1.68577 0.08191 0 0 0 -0.91693 0 -0.00648 0.1122 2.46203 0 -0.06917 0 -1.2888 0.38366 0.2262 -0.72568
ARG_585 -4.72091 0.60051 5.42492 -0.59585 0.12797 0.36471 2.22136 -2.19279 -0.01675 -0.10587 -2.59641 0.33782 0 0 0 -0.84701 0 0.0252 0.08089 2.22823 0 0.02212 0 -1.2888 6.05204 1.7686 6.88998
PRO_586 -5.18957 1.45022 3.30406 -0.0602 0 0.04069 1.19039 -1.43539 -0 -0 -1.44167 0.58116 0 0 0 0 0 0.7569 0.37857 1.69948 0 0.51335 0 -2.4119 11.6896 3.48276 14.5484
PRO_587 -7.32327 1.3429 4.85396 -0.06761 7e-05 0.04362 1.73587 -1.94223 -0 -0 -2.00888 0.66099 0 0 0 0 0 -0.01067 0.1231 0.05699 0 0.32705 0 -2.4119 6.78204 2.2222 4.38423
GLN_588 -5.20193 0.2553 5.58186 -0.25884 0.04461 0.20504 2.52042 -2.62778 -0 -0 -2.49486 -0.41166 0 0 0 0 0 -0.01142 0.0903 0 2.69021 0.05867 0 -0.18838 0.76593 0.40873 1.42621
ASP_589 -4.78669 0.11548 6.43391 -0.10228 0.00345 0.30538 2.91212 -2.85794 -0 -0 -4.39567 -0.3339 0 0 0 -0.84701 0 0.03405 0.00445 0 1.7721 0.21108 0 -2.3716 -0.14552 0.29307 -3.75549
GLY_590 -3.74568 0.20988 4.4456 -5e-05 0 0 2.29098 -2.31734 -0.01675 -0.10587 -2.46195 -0.41305 0 0 0 0 0 -0.08465 0 0 0 0.2542 0 0.83697 0.40818 0.2557 -0.44382
SER_591 -4.50285 0.14407 5.7056 -0.02785 0 0.06408 2.61258 -2.72648 -0.01342 -0.13197 -2.79562 -0.58911 0 0 0 0 0 0.01467 3e-05 0.7 0 0.34342 0.6003 -0.77834 0.6403 0.11421 -0.6264
SER_592 -4.60257 0.35168 5.33246 -0.0274 0 0.06352 2.71401 -2.58995 -0 -0 -2.69447 -0.61976 0 0 0 0 0 -0.01504 0.00026 0.62356 0 0.35022 0.6 -0.77834 0.26078 0.12674 -0.90431
ALA_593 -3.67618 0.1512 3.8434 -0.02235 0 0 1.87353 -2.10218 -0 -0 -1.40033 -0.36402 0 0 0 0 0 0.06285 0 0 0 -0.33864 0 1.8394 -0.11623 0.16284 -0.0867
GLN_594 -4.65188 0.33076 5.6779 -0.26903 0.06119 0.22188 2.696 -2.68932 -0.01705 -0.18874 -3.22277 -0.503 0 0 0 -0.76145 0 0.0099 0.11837 0 2.73884 -0.04301 0 -0.18838 -0.34289 0.25235 -0.77034
ASN_595 -4.02744 0.31567 5.28806 -0.17848 0.02494 0.26047 2.64231 -2.53337 -0 -0 -1.66238 -0.33265 0 0 0 0 0 -0.06258 0.0028 0 1.4416 0.20919 0 -0.93687 -0.09587 0.34473 0.70013
CYS_596 -3.37094 0.39296 3.54142 -0.05689 0.00843 0.02126 1.62135 -1.70836 -0 -0 -2.14064 -0.05868 0 0 0 0 0 -0.07566 2e-05 0.53825 0 0.20686 0 3.6196 -0.1107 0.29196 2.72022
SER_597 -2.00124 0.27492 3.04181 -0.03913 0.00099 0.05416 1.39802 -1.3567 -0 -0 -2.08411 -0.40006 0 0 0 0 0 -0.04786 0.01374 0.21391 0 -0.32726 1.73758 -0.77834 -0.43238 0.29037 -0.44159
SER_598 -1.59213 0.13811 2.27699 -0.02783 0 0.04943 1.16156 -1.03044 -0.0109 -0.08102 -0.22156 -1.03908 0 0 0 0 0 -0.02613 0.00319 0.4635 0 -0.2964 0.64168 -0.77834 -0.29409 0.29568 -0.36777
SER_599 -1.16179 0.31087 1.30353 -0.02858 0 0.06718 0.1835 -0.57245 -0.0109 -0.08102 0.33568 -0.24216 0 0 0 0 0 0.04603 0.00207 0.10509 0 -0.48004 0.60018 -0.77834 0.13089 0.76886 0.49858
PRO_600 -1.03008 0.31409 0.81048 -0.19219 0.00251 0.13743 0.1438 -0.34368 -0 -0 0.13076 0.0498 0 0 0 0 0 -0.00801 0.00207 0.41935 0 -0.89891 0 -2.4119 -0.13254 0.77339 -2.23363
ALA_601 -0.78048 0.04501 0.58202 -0.02138 0 0 0.02084 -0.32626 -0 -0 -0.13318 -0.43008 0 0 0 0 0 0.00117 0 0 0 -0.5678 0 1.8394 -0.23819 0.14202 0.13309
LYS_602 -1.66621 0.15431 1.89169 -0.36328 0.05626 0.15819 0.35092 -0.69852 -0 -0 -0.88067 0.04076 0 0 0 0 0 0.03171 0.11419 2.17482 0 -0.05237 0 -1.5107 0.03582 0.09964 -0.06344
GLN_603 -2.3768 0.11466 2.02542 -0.65784 0.09771 0.43997 0.53761 -0.95342 -0 -0 -0.93265 -0.35111 0 0 -0.85285 0 0 0.02786 0.0356 0 3.02241 0.01722 0 -0.18838 0.35458 0.16612 0.52611
GLU_604 -2.77086 0.18563 3.00333 -0.19953 0.03487 0.27815 0.85405 -1.26277 -0.01175 -0.0406 -2.17057 -0.43881 0 0 -0.85285 0 0 0.01763 0.00481 0 3.06551 -0.01204 0 -2.7348 0.23862 0.19275 -2.61923
LEU_605 -1.87255 0.1684 1.08 -0.47544 0.20293 0.10595 0.02331 -0.63965 -0 -0 0.02867 0.00417 0 0 0 0 0 -0.07071 0.07564 0.96689 0 -0.21485 0 0.18072 -0.01145 0.1961 -0.25188
ILE_606 -1.29831 0.13545 0.75909 -0.46271 0.32116 0.09782 0.02532 -0.47088 -0.01175 -0.0406 -0.02821 -0.03037 0 0 0 0 0 -0.07269 0.00615 0.35186 0 -0.74494 0 0.73287 -0.15123 0.19643 -0.68554
ALA_607 -0.92592 0.07334 0.42215 -0.02136 0 0 0.03497 -0.33366 -0 -0 -0.05626 -0.41217 0 0 0 0 0 -0.00317 0 0 0 -0.54672 0 1.8394 -0.22356 0.12818 -0.02479
TRP_608 -3.15092 0.29221 1.56174 -1.20454 0.13956 0.19777 0.11885 -1.02441 -0 -0 0.05907 -0.8983 0 0 0 0 0 -0.00601 0.03428 0 1.90939 -0.1542 0 1.6906 0.42027 0.1068 0.09217
GLU_609 -2.66198 0.2489 2.5342 -0.46369 0.12395 0.73123 0.83352 -1.28268 -0 -0 -0.85913 -1.5175 0 0 -1.07575 0 0 -0.00529 0.03831 0 4.32008 0.06767 0 -2.7348 0.56397 0.20805 -0.93095
LYS_610 -2.79423 0.3275 2.21418 -0.37135 0.05362 0.16899 0.74856 -0.95605 -0 -0 -0.79262 0.03298 0 0 -1.07575 0 0 -0.00603 0.02038 2.09105 0 -0.12449 0 -1.5107 0.30553 0.26443 -1.40401
GLU_611 -2.02373 0.11877 1.91384 -0.28127 0.05408 0.32069 0.7248 -0.79993 -0 -0 -0.99453 -0.28701 0 0 0 -1.15262 0 -0.01795 0.0067 0 3.02408 -0.11332 0 -2.7348 0.32797 0.18343 -1.73078
THR_612 -2.07404 0.11481 1.57905 -0.21961 0.1399 0.09192 0.06556 -0.8363 -0.00359 -0.02155 0.25474 -1.41477 0 0 0 0 0 0.11163 0.03567 0.26843 0 0.11139 2.3011 -1.0874 0.20835 0.16295 -0.21176
HIS_613 -2.23532 0.13532 2.23793 -0.42891 0.01545 0.47998 0.8795 -1.04503 -0.00359 -0.02155 -1.12109 -0.16119 0 0 0 -1.15262 0 0.00603 0.00671 0 1.83224 -0.24826 0 -0.45461 -0.05338 0.19378 -1.13861
LEU:CtermProteinFull_614 -0.44777 0.06187 0.49235 -0.69587 0.20735 0.52042 0.09415 -0.22102 -0 -0 -0.4688 -0.13155 0 0 0 0 0 0 0.00857 0.34355 0 0 0 0.18072 -0.1272 0.26244 0.07919
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 642086 DOMAINID 636083 MODEL 3 mGAT4_ab
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 357.485
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 7 cluster_threshold: 21.026375
REMARK    SCORE        hbond_sc:         -27.022
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     total_score:       -2702.397
REMARK    SCORE atom_pair_constraint:       -2005.882
REMARK    SCORE       dslf_fa13:           0.125
REMARK    SCORE    fa_intra_rep:           7.068
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_sol:        1810.549
REMARK    SCORE     hbond_sr_bb:        -326.093
REMARK    SCORE           omega:          18.775
REMARK    SCORE           score:       -2702.397
REMARK    SCORE          fa_rep:         478.803
REMARK    SCORE fa_intra_sol_xover4:         105.653
REMARK    SCORE     hbond_lr_bb:         -56.703
REMARK    SCORE     cart_bonded:         501.184
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE         fa_elec:        -795.553
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_atr:       -3537.798
REMARK    SCORE     lk_ball_wtd:         -85.826
REMARK    SCORE     hbond_bb_sc:         -69.576
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE            time:           1.000
REMARK    SCORE             ref:         413.052
REMARK    SCORE          fa_dun:         749.235
REMARK    SCORE     rama_prepro:         208.545
REMARK    SCORE         p_aa_pp:         -90.934
REMARK    SCORE linear_chainbreak:           0.000
SSBOND     CYS A  298    CYS A  460                                       2.05  
SSBOND     CYS A  301    CYS A  323                                       2.03  
ATOM      1  N   MET A   1       0.672  -0.322   0.978  1.00 43.090          N  
ATOM      2  CA  MET A   1       2.041  -0.256   0.484  1.00 42.340          C  
ATOM      3  C   MET A   1       2.490   1.187   0.344  1.00 41.960          C  
ATOM      4  O   MET A   1       1.801   1.997  -0.276  1.00 42.310          O  
ATOM      5  CB  MET A   1       2.165  -0.982  -0.858  1.00 59.580          C  
ATOM      6  CG  MET A   1       3.597  -1.017  -1.440  1.00 59.580          C  
ATOM      7  SD  MET A   1       3.732  -1.947  -2.996  1.00 59.580          S  
ATOM      8  CE  MET A   1       3.619  -3.661  -2.463  1.00 59.580          C  
ATOM      9 1H   MET A   1       0.151  -1.005   0.447  1.00 51.710          H  
ATOM     10 2H   MET A   1       0.678  -0.585   1.953  1.00 51.710          H  
ATOM     11 3H   MET A   1       0.238   0.585   0.878  1.00 51.710          H  
ATOM     12  HA  MET A   1       2.698  -0.736   1.208  1.00 50.810          H  
ATOM     13 1HB  MET A   1       1.815  -2.001  -0.742  1.00 71.490          H  
ATOM     14 2HB  MET A   1       1.521  -0.496  -1.594  1.00 71.490          H  
ATOM     15 1HG  MET A   1       3.939   0.003  -1.631  1.00 71.490          H  
ATOM     16 2HG  MET A   1       4.275  -1.467  -0.715  1.00 71.490          H  
ATOM     17 1HE  MET A   1       3.705  -4.315  -3.331  1.00 71.490          H  
ATOM     18 2HE  MET A   1       4.427  -3.880  -1.764  1.00 71.490          H  
ATOM     19 3HE  MET A   1       2.662  -3.839  -1.978  1.00 71.490          H  
ATOM     20  N   ASP A   2       3.643   1.496   0.924  1.00 41.290          N  
ATOM     21  CA  ASP A   2       4.230   2.832   0.873  1.00 40.910          C  
ATOM     22  C   ASP A   2       5.738   2.727   1.064  1.00 40.240          C  
ATOM     23  O   ASP A   2       6.259   1.635   1.303  1.00 40.030          O  
ATOM     24  CB  ASP A   2       3.614   3.701   1.997  1.00 57.430          C  
ATOM     25  CG  ASP A   2       3.694   5.237   1.792  1.00 57.430          C  
ATOM     26  OD1 ASP A   2       4.453   5.670   0.960  1.00 57.430          O  
ATOM     27  OD2 ASP A   2       3.058   5.968   2.534  1.00 57.430          O  
ATOM     28  H   ASP A   2       4.157   0.776   1.416  1.00 49.550          H  
ATOM     29  HA  ASP A   2       4.026   3.281  -0.099  1.00 49.090          H  
ATOM     30 1HB  ASP A   2       2.562   3.437   2.113  1.00 68.910          H  
ATOM     31 2HB  ASP A   2       4.111   3.452   2.941  1.00 68.910          H  
ATOM     32  N   ARG A   3       6.423   3.862   0.998  1.00 39.940          N  
ATOM     33  CA  ARG A   3       7.861   3.933   1.233  1.00 39.340          C  
ATOM     34  C   ARG A   3       8.309   5.340   1.600  1.00 39.060          C  
ATOM     35  O   ARG A   3       8.081   6.286   0.845  1.00 39.300          O  
ATOM     36  CB  ARG A   3       8.634   3.482   0.004  1.00 55.320          C  
ATOM     37  CG  ARG A   3      10.153   3.481   0.163  1.00 55.320          C  
ATOM     38  CD  ARG A   3      10.816   2.950  -1.043  1.00 55.320          C  
ATOM     39  NE  ARG A   3      12.272   2.901  -0.896  1.00 55.320          N  
ATOM     40  CZ  ARG A   3      13.141   3.892  -1.218  1.00 55.320          C  
ATOM     41  NH1 ARG A   3      12.712   5.043  -1.704  1.00 55.320          N  
ATOM     42  NH2 ARG A   3      14.439   3.699  -1.039  1.00 55.320          N  
ATOM     43  H   ARG A   3       5.894   4.711   0.783  1.00 47.930          H  
ATOM     44  HA  ARG A   3       8.106   3.268   2.061  1.00 47.210          H  
ATOM     45 1HB  ARG A   3       8.328   2.474  -0.269  1.00 66.380          H  
ATOM     46 2HB  ARG A   3       8.390   4.137  -0.831  1.00 66.380          H  
ATOM     47 1HG  ARG A   3      10.512   4.498   0.328  1.00 66.380          H  
ATOM     48 2HG  ARG A   3      10.431   2.857   1.012  1.00 66.380          H  
ATOM     49 1HD  ARG A   3      10.461   1.934  -1.218  1.00 66.380          H  
ATOM     50 2HD  ARG A   3      10.567   3.565  -1.904  1.00 66.380          H  
ATOM     51  HE  ARG A   3      12.665   2.042  -0.528  1.00 66.380          H  
ATOM     52 1HH1 ARG A   3      11.726   5.204  -1.843  1.00 66.380          H  
ATOM     53 2HH1 ARG A   3      13.373   5.771  -1.940  1.00 66.380          H  
ATOM     54 1HH2 ARG A   3      14.774   2.820  -0.668  1.00 66.380          H  
ATOM     55 2HH2 ARG A   3      15.098   4.427  -1.276  1.00 66.380          H  
ATOM     56  N   LYS A   4       9.011   5.468   2.720  1.00 38.590          N  
ATOM     57  CA  LYS A   4       9.520   6.760   3.158  1.00 38.330          C  
ATOM     58  C   LYS A   4      10.936   6.603   3.680  1.00 37.740          C  
ATOM     59  O   LYS A   4      11.249   5.629   4.367  1.00 37.480          O  
ATOM     60  CB  LYS A   4       8.605   7.373   4.225  1.00 53.770          C  
ATOM     61  CG  LYS A   4       7.197   7.776   3.712  1.00 53.770          C  
ATOM     62  CD  LYS A   4       6.318   8.350   4.829  1.00 53.770          C  
ATOM     63  CE  LYS A   4       4.964   8.905   4.298  1.00 53.770          C  
ATOM     64  NZ  LYS A   4       4.109   7.861   3.633  1.00 53.770          N  
ATOM     65  H   LYS A   4       9.182   4.652   3.291  1.00 46.310          H  
ATOM     66  HA  LYS A   4       9.557   7.435   2.303  1.00 46.000          H  
ATOM     67 1HB  LYS A   4       8.482   6.669   5.048  1.00 64.520          H  
ATOM     68 2HB  LYS A   4       9.080   8.267   4.631  1.00 64.520          H  
ATOM     69 1HG  LYS A   4       7.306   8.516   2.919  1.00 64.520          H  
ATOM     70 2HG  LYS A   4       6.699   6.904   3.297  1.00 64.520          H  
ATOM     71 1HD  LYS A   4       6.111   7.567   5.560  1.00 64.520          H  
ATOM     72 2HD  LYS A   4       6.854   9.154   5.329  1.00 64.520          H  
ATOM     73 1HE  LYS A   4       4.412   9.319   5.142  1.00 64.520          H  
ATOM     74 2HE  LYS A   4       5.161   9.703   3.583  1.00 64.520          H  
ATOM     75 1HZ  LYS A   4       3.238   8.251   3.309  1.00 64.520          H  
ATOM     76 2HZ  LYS A   4       4.590   7.470   2.819  1.00 64.520          H  
ATOM     77 3HZ  LYS A   4       3.890   7.104   4.266  1.00 64.520          H  
ATOM     78  N   VAL A   5      11.788   7.562   3.333  1.00 37.560          N  
ATOM     79  CA  VAL A   5      13.181   7.570   3.749  1.00 37.060          C  
ATOM     80  C   VAL A   5      13.566   8.906   4.357  1.00 36.860          C  
ATOM     81  O   VAL A   5      13.267   9.959   3.796  1.00 37.180          O  
ATOM     82  CB  VAL A   5      14.101   7.268   2.543  1.00 52.080          C  
ATOM     83  CG1 VAL A   5      15.596   7.299   2.969  1.00 52.080          C  
ATOM     84  CG2 VAL A   5      13.726   5.900   1.955  1.00 52.080          C  
ATOM     85  H   VAL A   5      11.447   8.326   2.765  1.00 45.070          H  
ATOM     86  HA  VAL A   5      13.325   6.795   4.502  1.00 44.470          H  
ATOM     87  HB  VAL A   5      13.966   8.039   1.785  1.00 62.500          H  
ATOM     88 1HG1 VAL A   5      16.219   7.091   2.099  1.00 62.500          H  
ATOM     89 2HG1 VAL A   5      15.866   8.279   3.363  1.00 62.500          H  
ATOM     90 3HG1 VAL A   5      15.778   6.542   3.731  1.00 62.500          H  
ATOM     91 1HG2 VAL A   5      14.363   5.691   1.105  1.00 62.500          H  
ATOM     92 2HG2 VAL A   5      13.863   5.130   2.714  1.00 62.500          H  
ATOM     93 3HG2 VAL A   5      12.690   5.902   1.630  1.00 62.500          H  
ATOM     94  N   ALA A   6      14.240   8.864   5.496  1.00 36.370          N  
ATOM     95  CA  ALA A   6      14.713  10.078   6.135  1.00 36.190          C  
ATOM     96  C   ALA A   6      16.015   9.788   6.846  1.00 35.590          C  
ATOM     97  O   ALA A   6      16.235   8.675   7.328  1.00 35.320          O  
ATOM     98  CB  ALA A   6      13.681  10.610   7.110  1.00 50.740          C  
ATOM     99  H   ALA A   6      14.445   7.968   5.917  1.00 43.640          H  
ATOM    100  HA  ALA A   6      14.903  10.826   5.366  1.00 43.430          H  
ATOM    101 1HB  ALA A   6      14.055  11.524   7.572  1.00 60.890          H  
ATOM    102 2HB  ALA A   6      12.755  10.825   6.575  1.00 60.890          H  
ATOM    103 3HB  ALA A   6      13.491   9.866   7.881  1.00 60.890          H  
ATOM    104  N   VAL A   7      16.874  10.796   6.904  1.00 35.450          N  
ATOM    105  CA  VAL A   7      18.158  10.696   7.575  1.00 34.920          C  
ATOM    106  C   VAL A   7      18.352  11.850   8.546  1.00 34.860          C  
ATOM    107  O   VAL A   7      18.157  13.008   8.180  1.00 35.290          O  
ATOM    108  CB  VAL A   7      19.303  10.680   6.534  1.00 49.100          C  
ATOM    109  CG1 VAL A   7      20.669  10.600   7.238  1.00 49.100          C  
ATOM    110  CG2 VAL A   7      19.112   9.484   5.581  1.00 49.100          C  
ATOM    111  H   VAL A   7      16.619  11.677   6.477  1.00 42.540          H  
ATOM    112  HA  VAL A   7      18.185   9.762   8.137  1.00 41.900          H  
ATOM    113  HB  VAL A   7      19.284  11.607   5.963  1.00 58.920          H  
ATOM    114 1HG1 VAL A   7      21.459  10.597   6.488  1.00 58.920          H  
ATOM    115 2HG1 VAL A   7      20.812  11.457   7.894  1.00 58.920          H  
ATOM    116 3HG1 VAL A   7      20.723   9.682   7.823  1.00 58.920          H  
ATOM    117 1HG2 VAL A   7      19.914   9.477   4.845  1.00 58.920          H  
ATOM    118 2HG2 VAL A   7      19.134   8.557   6.154  1.00 58.920          H  
ATOM    119 3HG2 VAL A   7      18.160   9.562   5.064  1.00 58.920          H  
ATOM    120  N   HIS A   8      18.757  11.529   9.771  1.00 34.380          N  
ATOM    121  CA  HIS A   8      19.018  12.534  10.795  1.00 34.330          C  
ATOM    122  C   HIS A   8      20.006  12.019  11.822  1.00 33.730          C  
ATOM    123  O   HIS A   8      19.942  10.859  12.238  1.00 33.400          O  
ATOM    124  CB  HIS A   8      17.736  12.969  11.508  1.00 48.080          C  
ATOM    125  CG  HIS A   8      17.958  14.080  12.517  1.00 48.080          C  
ATOM    126  ND1 HIS A   8      18.292  15.365  12.146  1.00 48.080          N  
ATOM    127  CD2 HIS A   8      17.878  14.090  13.871  1.00 48.080          C  
ATOM    128  CE1 HIS A   8      18.411  16.117  13.229  1.00 48.080          C  
ATOM    129  NE2 HIS A   8      18.159  15.372  14.283  1.00 48.080          N  
ATOM    130  H   HIS A   8      18.891  10.554   9.998  1.00 41.260          H  
ATOM    131  HA  HIS A   8      19.457  13.418  10.333  1.00 41.200          H  
ATOM    132 1HB  HIS A   8      17.008  13.316  10.772  1.00 57.700          H  
ATOM    133 2HB  HIS A   8      17.300  12.117  12.026  1.00 57.700          H  
ATOM    134  HD2 HIS A   8      17.628  13.244  14.511  1.00 57.700          H  
ATOM    135  HE1 HIS A   8      18.665  17.177  13.247  1.00 57.700          H  
ATOM    136  HE2 HIS A   8      18.166  15.706  15.241  1.00 57.700          H  
ATOM    137  N   GLU A   9      20.924  12.891  12.218  1.00 33.650          N  
ATOM    138  CA  GLU A   9      21.928  12.590  13.223  1.00 33.130          C  
ATOM    139  C   GLU A   9      22.249  13.841  14.024  1.00 32.880          C  
ATOM    140  O   GLU A   9      22.380  14.924  13.454  1.00 33.120          O  
ATOM    141  CB  GLU A   9      23.200  12.050  12.558  1.00 46.590          C  
ATOM    142  CG  GLU A   9      24.309  11.639  13.527  1.00 46.590          C  
ATOM    143  CD  GLU A   9      25.502  11.042  12.842  1.00 46.590          C  
ATOM    144  OE1 GLU A   9      25.484  10.921  11.642  1.00 46.590          O  
ATOM    145  OE2 GLU A   9      26.437  10.705  13.525  1.00 46.590          O  
ATOM    146  H   GLU A   9      20.924  13.817  11.807  1.00 40.380          H  
ATOM    147  HA  GLU A   9      21.532  11.837  13.904  1.00 39.760          H  
ATOM    148 1HB  GLU A   9      22.947  11.179  11.953  1.00 55.910          H  
ATOM    149 2HB  GLU A   9      23.608  12.807  11.889  1.00 55.910          H  
ATOM    150 1HG  GLU A   9      24.642  12.514  14.085  1.00 55.910          H  
ATOM    151 2HG  GLU A   9      23.907  10.921  14.241  1.00 55.910          H  
ATOM    152  N   ASP A  10      22.377  13.683  15.339  1.00 32.440          N  
ATOM    153  CA  ASP A  10      22.716  14.783  16.234  1.00 32.200          C  
ATOM    154  C   ASP A  10      23.420  14.241  17.475  1.00 31.930          C  
ATOM    155  O   ASP A  10      23.548  13.025  17.640  1.00 31.490          O  
ATOM    156  CB  ASP A  10      21.421  15.520  16.631  1.00 45.180          C  
ATOM    157  CG  ASP A  10      21.595  16.978  17.076  1.00 45.180          C  
ATOM    158  OD1 ASP A  10      22.694  17.349  17.424  1.00 45.180          O  
ATOM    159  OD2 ASP A  10      20.617  17.683  17.112  1.00 45.180          O  
ATOM    160  H   ASP A  10      22.251  12.760  15.732  1.00 38.930          H  
ATOM    161  HA  ASP A  10      23.388  15.470  15.719  1.00 38.640          H  
ATOM    162 1HB  ASP A  10      20.740  15.509  15.781  1.00 54.210          H  
ATOM    163 2HB  ASP A  10      20.936  14.972  17.439  1.00 54.210          H  
ATOM    164  N   GLY A  11      23.818  15.131  18.373  1.00 32.250          N  
ATOM    165  CA  GLY A  11      24.469  14.729  19.616  1.00 32.130          C  
ATOM    166  C   GLY A  11      25.573  15.685  20.050  1.00 32.570          C  
ATOM    167  O   GLY A  11      25.805  16.728  19.438  1.00 32.820          O  
ATOM    168  H   GLY A  11      23.660  16.120  18.160  1.00 38.700          H  
ATOM    169 1HA  GLY A  11      23.722  14.662  20.406  1.00 38.560          H  
ATOM    170 2HA  GLY A  11      24.888  13.731  19.496  1.00 38.560          H  
ATOM    171  N   TYR A  12      26.252  15.316  21.125  1.00 32.740          N  
ATOM    172  CA  TYR A  12      27.314  16.118  21.706  1.00 33.240          C  
ATOM    173  C   TYR A  12      28.242  15.172  22.470  1.00 32.920          C  
ATOM    174  O   TYR A  12      27.831  14.045  22.756  1.00 32.520          O  
ATOM    175  CB  TYR A  12      26.668  17.195  22.595  1.00 46.340          C  
ATOM    176  CG  TYR A  12      25.838  16.642  23.724  1.00 46.340          C  
ATOM    177  CD1 TYR A  12      26.394  16.453  24.969  1.00 46.340          C  
ATOM    178  CD2 TYR A  12      24.505  16.323  23.506  1.00 46.340          C  
ATOM    179  CE1 TYR A  12      25.630  15.954  25.997  1.00 46.340          C  
ATOM    180  CE2 TYR A  12      23.742  15.820  24.530  1.00 46.340          C  
ATOM    181  CZ  TYR A  12      24.300  15.634  25.774  1.00 46.340          C  
ATOM    182  OH  TYR A  12      23.531  15.138  26.805  1.00 46.340          O  
ATOM    183  H   TYR A  12      26.011  14.438  21.567  1.00 39.290          H  
ATOM    184  HA  TYR A  12      27.868  16.596  20.899  1.00 39.890          H  
ATOM    185 1HB  TYR A  12      27.417  17.839  23.030  1.00 55.600          H  
ATOM    186 2HB  TYR A  12      26.024  17.827  21.981  1.00 55.600          H  
ATOM    187  HD1 TYR A  12      27.432  16.706  25.141  1.00 55.600          H  
ATOM    188  HD2 TYR A  12      24.061  16.475  22.523  1.00 55.600          H  
ATOM    189  HE1 TYR A  12      26.068  15.815  26.980  1.00 55.600          H  
ATOM    190  HE2 TYR A  12      22.694  15.572  24.358  1.00 55.600          H  
ATOM    191  HH  TYR A  12      22.629  15.012  26.501  1.00 55.600          H  
ATOM    192  N   PRO A  13      29.510  15.543  22.733  1.00 33.130          N  
ATOM    193  CA  PRO A  13      30.439  14.786  23.552  1.00 32.960          C  
ATOM    194  C   PRO A  13      30.070  14.848  25.017  1.00 33.370          C  
ATOM    195  O   PRO A  13      29.630  15.889  25.503  1.00 33.970          O  
ATOM    196  CB  PRO A  13      31.774  15.484  23.281  1.00 49.440          C  
ATOM    197  CG  PRO A  13      31.394  16.904  22.902  1.00 49.440          C  
ATOM    198  CD  PRO A  13      30.082  16.772  22.146  1.00 49.440          C  
ATOM    199  HA  PRO A  13      30.460  13.743  23.204  1.00 39.550          H  
ATOM    200 1HB  PRO A  13      32.402  15.438  24.187  1.00 59.330          H  
ATOM    201 2HB  PRO A  13      32.323  14.958  22.486  1.00 59.330          H  
ATOM    202 1HG  PRO A  13      31.289  17.517  23.814  1.00 59.330          H  
ATOM    203 2HG  PRO A  13      32.191  17.366  22.299  1.00 59.330          H  
ATOM    204 1HD  PRO A  13      29.482  17.652  22.353  1.00 59.330          H  
ATOM    205 2HD  PRO A  13      30.269  16.637  21.068  1.00 59.330          H  
ATOM    206  N   VAL A  14      30.369  13.779  25.733  1.00 33.100          N  
ATOM    207  CA  VAL A  14      30.175  13.726  27.168  1.00 33.540          C  
ATOM    208  C   VAL A  14      31.478  13.386  27.859  1.00 33.510          C  
ATOM    209  O   VAL A  14      32.098  12.369  27.553  1.00 32.970          O  
ATOM    210  CB  VAL A  14      29.091  12.690  27.526  1.00 46.780          C  
ATOM    211  CG1 VAL A  14      28.919  12.598  29.053  1.00 46.780          C  
ATOM    212  CG2 VAL A  14      27.776  13.107  26.864  1.00 46.780          C  
ATOM    213  H   VAL A  14      30.739  12.964  25.262  1.00 39.720          H  
ATOM    214  HA  VAL A  14      29.845  14.706  27.514  1.00 40.250          H  
ATOM    215  HB  VAL A  14      29.393  11.709  27.165  1.00 56.140          H  
ATOM    216 1HG1 VAL A  14      28.150  11.862  29.285  1.00 56.140          H  
ATOM    217 2HG1 VAL A  14      29.856  12.291  29.523  1.00 56.140          H  
ATOM    218 3HG1 VAL A  14      28.619  13.569  29.446  1.00 56.140          H  
ATOM    219 1HG2 VAL A  14      26.999  12.386  27.101  1.00 56.140          H  
ATOM    220 2HG2 VAL A  14      27.496  14.080  27.238  1.00 56.140          H  
ATOM    221 3HG2 VAL A  14      27.893  13.158  25.780  1.00 56.140          H  
ATOM    222  N   VAL A  15      31.895  14.234  28.787  1.00 34.140          N  
ATOM    223  CA  VAL A  15      33.131  13.988  29.503  1.00 34.240          C  
ATOM    224  C   VAL A  15      32.849  13.742  30.975  1.00 34.730          C  
ATOM    225  O   VAL A  15      32.299  14.601  31.666  1.00 35.310          O  
ATOM    226  CB  VAL A  15      34.087  15.183  29.327  1.00 47.900          C  
ATOM    227  CG1 VAL A  15      35.392  14.947  30.100  1.00 47.900          C  
ATOM    228  CG2 VAL A  15      34.363  15.381  27.830  1.00 47.900          C  
ATOM    229  H   VAL A  15      31.337  15.051  29.000  1.00 40.970          H  
ATOM    230  HA  VAL A  15      33.607  13.098  29.092  1.00 41.090          H  
ATOM    231  HB  VAL A  15      33.623  16.080  29.736  1.00 57.480          H  
ATOM    232 1HG1 VAL A  15      36.049  15.806  29.967  1.00 57.480          H  
ATOM    233 2HG1 VAL A  15      35.183  14.821  31.163  1.00 57.480          H  
ATOM    234 3HG1 VAL A  15      35.885  14.053  29.719  1.00 57.480          H  
ATOM    235 1HG2 VAL A  15      35.029  16.230  27.693  1.00 57.480          H  
ATOM    236 2HG2 VAL A  15      34.829  14.483  27.427  1.00 57.480          H  
ATOM    237 3HG2 VAL A  15      33.430  15.570  27.300  1.00 57.480          H  
ATOM    238  N   SER A  16      33.246  12.568  31.443  1.00 34.530          N  
ATOM    239  CA  SER A  16      33.042  12.146  32.820  1.00 35.030          C  
ATOM    240  C   SER A  16      34.008  11.023  33.152  1.00 34.910          C  
ATOM    241  O   SER A  16      34.672  10.481  32.263  1.00 34.340          O  
ATOM    242  CB  SER A  16      31.618  11.668  33.039  1.00 48.840          C  
ATOM    243  OG  SER A  16      31.381  10.461  32.366  1.00 48.840          O  
ATOM    244  H   SER A  16      33.688  11.925  30.801  1.00 41.440          H  
ATOM    245  HA  SER A  16      33.245  12.988  33.482  1.00 42.040          H  
ATOM    246 1HB  SER A  16      31.441  11.531  34.104  1.00 58.610          H  
ATOM    247 2HB  SER A  16      30.920  12.427  32.687  1.00 58.610          H  
ATOM    248  HG  SER A  16      30.459  10.246  32.526  1.00 58.610          H  
ATOM    249  N   TRP A  17      34.100  10.677  34.432  1.00 35.490          N  
ATOM    250  CA  TRP A  17      34.930   9.560  34.855  1.00 35.480          C  
ATOM    251  C   TRP A  17      34.334   8.884  36.073  1.00 36.040          C  
ATOM    252  O   TRP A  17      33.867   9.554  36.997  1.00 36.700          O  
ATOM    253  CB  TRP A  17      36.346  10.034  35.146  1.00 49.680          C  
ATOM    254  CG  TRP A  17      37.262   8.943  35.540  1.00 49.680          C  
ATOM    255  CD1 TRP A  17      37.991   8.168  34.703  1.00 49.680          C  
ATOM    256  CD2 TRP A  17      37.582   8.501  36.877  1.00 49.680          C  
ATOM    257  NE1 TRP A  17      38.731   7.275  35.415  1.00 49.680          N  
ATOM    258  CE2 TRP A  17      38.499   7.468  36.748  1.00 49.680          C  
ATOM    259  CE3 TRP A  17      37.174   8.900  38.150  1.00 49.680          C  
ATOM    260  CZ2 TRP A  17      39.025   6.822  37.839  1.00 49.680          C  
ATOM    261  CZ3 TRP A  17      37.706   8.256  39.245  1.00 49.680          C  
ATOM    262  CH2 TRP A  17      38.613   7.246  39.091  1.00 49.680          C  
ATOM    263  H   TRP A  17      33.554  11.174  35.120  1.00 42.590          H  
ATOM    264  HA  TRP A  17      34.969   8.830  34.047  1.00 42.580          H  
ATOM    265 1HB  TRP A  17      36.754  10.512  34.256  1.00 59.610          H  
ATOM    266 2HB  TRP A  17      36.330  10.777  35.940  1.00 59.610          H  
ATOM    267  HD1 TRP A  17      37.985   8.247  33.617  1.00 59.610          H  
ATOM    268  HE1 TRP A  17      39.359   6.586  35.025  1.00 59.610          H  
ATOM    269  HE3 TRP A  17      36.450   9.706  38.274  1.00 59.610          H  
ATOM    270  HZ2 TRP A  17      39.749   6.014  37.739  1.00 59.610          H  
ATOM    271  HZ3 TRP A  17      37.387   8.574  40.235  1.00 59.610          H  
ATOM    272  HH2 TRP A  17      39.020   6.760  39.974  1.00 59.610          H  
ATOM    273  N   VAL A  18      34.353   7.555  36.059  1.00 35.820          N  
ATOM    274  CA  VAL A  18      33.845   6.741  37.145  1.00 36.360          C  
ATOM    275  C   VAL A  18      34.921   5.744  37.601  1.00 36.410          C  
ATOM    276  O   VAL A  18      35.506   5.084  36.744  1.00 35.840          O  
ATOM    277  CB  VAL A  18      32.586   5.982  36.653  1.00 50.690          C  
ATOM    278  CG1 VAL A  18      32.018   5.074  37.741  1.00 50.690          C  
ATOM    279  CG2 VAL A  18      31.532   6.996  36.205  1.00 50.690          C  
ATOM    280  H   VAL A  18      34.744   7.085  35.252  1.00 42.980          H  
ATOM    281  HA  VAL A  18      33.558   7.415  37.941  1.00 43.630          H  
ATOM    282  HB  VAL A  18      32.861   5.343  35.815  1.00 60.830          H  
ATOM    283 1HG1 VAL A  18      31.147   4.551  37.353  1.00 60.830          H  
ATOM    284 2HG1 VAL A  18      32.764   4.340  38.046  1.00 60.830          H  
ATOM    285 3HG1 VAL A  18      31.720   5.666  38.599  1.00 60.830          H  
ATOM    286 1HG2 VAL A  18      30.651   6.468  35.847  1.00 60.830          H  
ATOM    287 2HG2 VAL A  18      31.260   7.629  37.049  1.00 60.830          H  
ATOM    288 3HG2 VAL A  18      31.921   7.617  35.403  1.00 60.830          H  
ATOM    289  N   PRO A  19      35.222   5.634  38.911  1.00 37.110          N  
ATOM    290  CA  PRO A  19      36.182   4.706  39.486  1.00 37.210          C  
ATOM    291  C   PRO A  19      35.656   3.286  39.417  1.00 36.840          C  
ATOM    292  O   PRO A  19      34.444   3.075  39.452  1.00 36.830          O  
ATOM    293  CB  PRO A  19      36.293   5.183  40.939  1.00 55.810          C  
ATOM    294  CG  PRO A  19      34.970   5.844  41.225  1.00 55.810          C  
ATOM    295  CD  PRO A  19      34.549   6.482  39.917  1.00 55.810          C  
ATOM    296  HA  PRO A  19      37.137   4.788  38.951  1.00 44.650          H  
ATOM    297 1HB  PRO A  19      36.478   4.316  41.593  1.00 66.980          H  
ATOM    298 2HB  PRO A  19      37.138   5.854  41.069  1.00 66.980          H  
ATOM    299 1HG  PRO A  19      34.245   5.087  41.572  1.00 66.980          H  
ATOM    300 2HG  PRO A  19      35.079   6.576  42.040  1.00 66.980          H  
ATOM    301 1HD  PRO A  19      33.467   6.392  39.860  1.00 66.980          H  
ATOM    302 2HD  PRO A  19      34.890   7.525  39.850  1.00 66.980          H  
ATOM    303  N   GLU A  20      36.560   2.316  39.398  1.00 36.620          N  
ATOM    304  CA  GLU A  20      36.175   0.910  39.418  1.00 36.340          C  
ATOM    305  C   GLU A  20      37.247   0.070  40.086  1.00 36.670          C  
ATOM    306  O   GLU A  20      38.406   0.481  40.163  1.00 36.870          O  
ATOM    307  CB  GLU A  20      35.927   0.377  38.004  1.00 50.990          C  
ATOM    308  CG  GLU A  20      37.157   0.369  37.096  1.00 50.990          C  
ATOM    309  CD  GLU A  20      36.856  -0.157  35.716  1.00 50.990          C  
ATOM    310  OE1 GLU A  20      35.723  -0.495  35.467  1.00 50.990          O  
ATOM    311  OE2 GLU A  20      37.757  -0.222  34.913  1.00 50.990          O  
ATOM    312  H   GLU A  20      37.543   2.550  39.368  1.00 43.940          H  
ATOM    313  HA  GLU A  20      35.256   0.809  39.996  1.00 43.610          H  
ATOM    314 1HB  GLU A  20      35.548  -0.643  38.062  1.00 61.190          H  
ATOM    315 2HB  GLU A  20      35.160   0.985  37.520  1.00 61.190          H  
ATOM    316 1HG  GLU A  20      37.535   1.387  37.011  1.00 61.190          H  
ATOM    317 2HG  GLU A  20      37.937  -0.244  37.546  1.00 61.190          H  
ATOM    318  N   GLU A  21      36.861  -1.114  40.548  1.00 36.760          N  
ATOM    319  CA  GLU A  21      37.794  -2.056  41.147  1.00 37.080          C  
ATOM    320  C   GLU A  21      37.380  -3.484  40.831  1.00 36.720          C  
ATOM    321  O   GLU A  21      36.202  -3.831  40.915  1.00 36.680          O  
ATOM    322  CB  GLU A  21      37.865  -1.852  42.663  1.00 51.780          C  
ATOM    323  CG  GLU A  21      38.876  -2.745  43.373  1.00 51.780          C  
ATOM    324  CD  GLU A  21      38.982  -2.469  44.837  1.00 51.780          C  
ATOM    325  OE1 GLU A  21      38.313  -1.585  45.315  1.00 51.780          O  
ATOM    326  OE2 GLU A  21      39.738  -3.148  45.485  1.00 51.780          O  
ATOM    327  H   GLU A  21      35.889  -1.380  40.462  1.00 44.110          H  
ATOM    328  HA  GLU A  21      38.784  -1.886  40.723  1.00 44.500          H  
ATOM    329 1HB  GLU A  21      38.125  -0.815  42.877  1.00 62.140          H  
ATOM    330 2HB  GLU A  21      36.886  -2.043  43.102  1.00 62.140          H  
ATOM    331 1HG  GLU A  21      38.585  -3.786  43.248  1.00 62.140          H  
ATOM    332 2HG  GLU A  21      39.852  -2.609  42.910  1.00 62.140          H  
ATOM    333  N   GLY A  22      38.355  -4.311  40.473  1.00 36.520          N  
ATOM    334  CA  GLY A  22      38.115  -5.714  40.171  1.00 36.230          C  
ATOM    335  C   GLY A  22      39.375  -6.340  39.596  1.00 35.870          C  
ATOM    336  O   GLY A  22      40.409  -5.677  39.494  1.00 35.880          O  
ATOM    337  H   GLY A  22      39.300  -3.957  40.417  1.00 43.820          H  
ATOM    338 1HA  GLY A  22      37.821  -6.240  41.079  1.00 43.480          H  
ATOM    339 2HA  GLY A  22      37.295  -5.804  39.460  1.00 43.480          H  
ATOM    340  N   GLU A  23      39.288  -7.614  39.228  1.00 35.610          N  
ATOM    341  CA  GLU A  23      40.426  -8.340  38.677  1.00 35.290          C  
ATOM    342  C   GLU A  23      39.961  -9.372  37.662  1.00 34.680          C  
ATOM    343  O   GLU A  23      38.977 -10.076  37.889  1.00 34.780          O  
ATOM    344  CB  GLU A  23      41.213  -9.027  39.797  1.00 49.530          C  
ATOM    345  CG  GLU A  23      42.482  -9.727  39.338  1.00 49.530          C  
ATOM    346  CD  GLU A  23      43.265 -10.318  40.470  1.00 49.530          C  
ATOM    347  OE1 GLU A  23      42.833 -10.219  41.591  1.00 49.530          O  
ATOM    348  OE2 GLU A  23      44.307 -10.869  40.213  1.00 49.530          O  
ATOM    349  H   GLU A  23      38.406  -8.097  39.334  1.00 42.730          H  
ATOM    350  HA  GLU A  23      41.082  -7.633  38.169  1.00 42.350          H  
ATOM    351 1HB  GLU A  23      41.489  -8.290  40.551  1.00 59.440          H  
ATOM    352 2HB  GLU A  23      40.580  -9.771  40.280  1.00 59.440          H  
ATOM    353 1HG  GLU A  23      42.218 -10.523  38.649  1.00 59.440          H  
ATOM    354 2HG  GLU A  23      43.107  -9.014  38.802  1.00 59.440          H  
ATOM    355  N   MET A  24      40.669  -9.455  36.539  1.00 34.090          N  
ATOM    356  CA  MET A  24      40.360 -10.418  35.491  1.00 33.490          C  
ATOM    357  C   MET A  24      41.623 -11.116  35.027  1.00 33.100          C  
ATOM    358  O   MET A  24      42.715 -10.549  35.098  1.00 33.170          O  
ATOM    359  CB  MET A  24      39.683  -9.729  34.310  1.00 47.130          C  
ATOM    360  CG  MET A  24      38.337  -9.089  34.636  1.00 47.130          C  
ATOM    361  SD  MET A  24      37.590  -8.233  33.228  1.00 47.130          S  
ATOM    362  CE  MET A  24      38.544  -6.711  33.157  1.00 47.130          C  
ATOM    363  H   MET A  24      41.463  -8.839  36.420  1.00 40.910          H  
ATOM    364  HA  MET A  24      39.693 -11.179  35.895  1.00 40.190          H  
ATOM    365 1HB  MET A  24      40.346  -8.967  33.918  1.00 56.550          H  
ATOM    366 2HB  MET A  24      39.521 -10.457  33.514  1.00 56.550          H  
ATOM    367 1HG  MET A  24      37.648  -9.859  34.984  1.00 56.550          H  
ATOM    368 2HG  MET A  24      38.463  -8.369  35.438  1.00 56.550          H  
ATOM    369 1HE  MET A  24      38.176  -6.092  32.337  1.00 56.550          H  
ATOM    370 2HE  MET A  24      38.434  -6.169  34.097  1.00 56.550          H  
ATOM    371 3HE  MET A  24      39.594  -6.937  32.989  1.00 56.550          H  
ATOM    372  N   MET A  25      41.468 -12.339  34.534  1.00 32.740          N  
ATOM    373  CA  MET A  25      42.584 -13.114  34.019  1.00 32.350          C  
ATOM    374  C   MET A  25      42.088 -14.267  33.168  1.00 31.750          C  
ATOM    375  O   MET A  25      40.933 -14.674  33.298  1.00 31.850          O  
ATOM    376  CB  MET A  25      43.406 -13.631  35.191  1.00 45.450          C  
ATOM    377  CG  MET A  25      42.631 -14.589  36.102  1.00 45.450          C  
ATOM    378  SD  MET A  25      43.449 -14.908  37.670  1.00 45.450          S  
ATOM    379  CE  MET A  25      43.093 -13.379  38.551  1.00 45.450          C  
ATOM    380  H   MET A  25      40.542 -12.745  34.509  1.00 39.290          H  
ATOM    381  HA  MET A  25      43.201 -12.471  33.392  1.00 38.820          H  
ATOM    382 1HB  MET A  25      44.267 -14.176  34.807  1.00 54.540          H  
ATOM    383 2HB  MET A  25      43.787 -12.795  35.769  1.00 54.540          H  
ATOM    384 1HG  MET A  25      41.648 -14.170  36.311  1.00 54.540          H  
ATOM    385 2HG  MET A  25      42.487 -15.541  35.592  1.00 54.540          H  
ATOM    386 1HE  MET A  25      43.530 -13.420  39.551  1.00 54.540          H  
ATOM    387 2HE  MET A  25      43.519 -12.530  38.021  1.00 54.540          H  
ATOM    388 3HE  MET A  25      42.015 -13.243  38.637  1.00 54.540          H  
ATOM    389  N   ASP A  26      42.975 -14.809  32.336  1.00 31.190          N  
ATOM    390  CA  ASP A  26      42.687 -15.985  31.521  1.00 30.620          C  
ATOM    391  C   ASP A  26      43.994 -16.686  31.167  1.00 30.210          C  
ATOM    392  O   ASP A  26      45.075 -16.195  31.506  1.00 30.430          O  
ATOM    393  CB  ASP A  26      41.953 -15.543  30.232  1.00 43.100          C  
ATOM    394  CG  ASP A  26      41.089 -16.634  29.544  1.00 43.100          C  
ATOM    395  OD1 ASP A  26      41.290 -17.788  29.833  1.00 43.100          O  
ATOM    396  OD2 ASP A  26      40.296 -16.307  28.672  1.00 43.100          O  
ATOM    397  H   ASP A  26      43.899 -14.402  32.277  1.00 37.430          H  
ATOM    398  HA  ASP A  26      42.060 -16.672  32.090  1.00 36.740          H  
ATOM    399 1HB  ASP A  26      41.302 -14.698  30.468  1.00 51.720          H  
ATOM    400 2HB  ASP A  26      42.695 -15.186  29.512  1.00 51.720          H  
ATOM    401  N   GLN A  27      43.897 -17.803  30.456  1.00 29.670          N  
ATOM    402  CA  GLN A  27      45.070 -18.536  29.988  1.00 29.220          C  
ATOM    403  C   GLN A  27      44.768 -19.388  28.762  1.00 28.460          C  
ATOM    404  O   GLN A  27      43.865 -20.224  28.784  1.00 28.490          O  
ATOM    405  CB  GLN A  27      45.628 -19.429  31.095  1.00 41.090          C  
ATOM    406  CG  GLN A  27      46.892 -20.169  30.701  1.00 41.090          C  
ATOM    407  CD  GLN A  27      47.472 -20.967  31.827  1.00 41.090          C  
ATOM    408  OE1 GLN A  27      46.860 -21.135  32.884  1.00 41.090          O  
ATOM    409  NE2 GLN A  27      48.676 -21.477  31.612  1.00 41.090          N  
ATOM    410  H   GLN A  27      42.954 -18.134  30.233  1.00 35.600          H  
ATOM    411  HA  GLN A  27      45.834 -17.812  29.707  1.00 35.060          H  
ATOM    412 1HB  GLN A  27      45.847 -18.825  31.977  1.00 49.310          H  
ATOM    413 2HB  GLN A  27      44.878 -20.166  31.377  1.00 49.310          H  
ATOM    414 1HG  GLN A  27      46.666 -20.860  29.889  1.00 49.310          H  
ATOM    415 2HG  GLN A  27      47.638 -19.443  30.378  1.00 49.310          H  
ATOM    416 1HE2 GLN A  27      49.123 -22.023  32.325  1.00 49.310          H  
ATOM    417 2HE2 GLN A  27      49.143 -21.321  30.740  1.00 49.310          H  
ATOM    418  N   LYS A  28      45.570 -19.219  27.713  1.00 27.850          N  
ATOM    419  CA  LYS A  28      45.412 -19.979  26.480  1.00 27.140          C  
ATOM    420  C   LYS A  28      46.766 -20.397  25.925  1.00 26.690          C  
ATOM    421  O   LYS A  28      47.764 -19.699  26.113  1.00 26.810          O  
ATOM    422  CB  LYS A  28      44.627 -19.165  25.441  1.00 38.280          C  
ATOM    423  CG  LYS A  28      43.157 -18.878  25.830  1.00 38.280          C  
ATOM    424  CD  LYS A  28      42.435 -18.040  24.779  1.00 38.280          C  
ATOM    425  CE  LYS A  28      40.911 -17.907  25.070  1.00 38.280          C  
ATOM    426  NZ  LYS A  28      40.597 -17.253  26.400  1.00 38.280          N  
ATOM    427  H   LYS A  28      46.304 -18.525  27.764  1.00 33.420          H  
ATOM    428  HA  LYS A  28      44.853 -20.890  26.699  1.00 32.570          H  
ATOM    429 1HB  LYS A  28      45.129 -18.213  25.269  1.00 45.940          H  
ATOM    430 2HB  LYS A  28      44.620 -19.705  24.494  1.00 45.940          H  
ATOM    431 1HG  LYS A  28      42.632 -19.823  25.969  1.00 45.940          H  
ATOM    432 2HG  LYS A  28      43.132 -18.334  26.769  1.00 45.940          H  
ATOM    433 1HD  LYS A  28      42.875 -17.042  24.749  1.00 45.940          H  
ATOM    434 2HD  LYS A  28      42.567 -18.503  23.803  1.00 45.940          H  
ATOM    435 1HE  LYS A  28      40.465 -17.309  24.276  1.00 45.940          H  
ATOM    436 2HE  LYS A  28      40.459 -18.900  25.054  1.00 45.940          H  
ATOM    437 1HZ  LYS A  28      39.599 -17.181  26.544  1.00 45.940          H  
ATOM    438 2HZ  LYS A  28      40.974 -17.806  27.170  1.00 45.940          H  
ATOM    439 3HZ  LYS A  28      40.984 -16.325  26.456  1.00 45.940          H  
ATOM    440  N   GLY A  29      46.790 -21.528  25.228  1.00 26.220          N  
ATOM    441  CA  GLY A  29      47.996 -22.032  24.585  1.00 25.790          C  
ATOM    442  C   GLY A  29      47.737 -23.428  24.046  1.00 25.440          C  
ATOM    443  O   GLY A  29      46.637 -23.962  24.208  1.00 25.690          O  
ATOM    444  H   GLY A  29      45.937 -22.061  25.131  1.00 31.460          H  
ATOM    445 1HA  GLY A  29      48.288 -21.367  23.771  1.00 30.950          H  
ATOM    446 2HA  GLY A  29      48.817 -22.054  25.301  1.00 30.950          H  
ATOM    447  N   LYS A  30      48.740 -24.011  23.398  1.00 24.930          N  
ATOM    448  CA  LYS A  30      48.614 -25.343  22.820  1.00 24.590          C  
ATOM    449  C   LYS A  30      49.981 -25.970  22.588  1.00 24.270          C  
ATOM    450  O   LYS A  30      50.980 -25.255  22.500  1.00 24.100          O  
ATOM    451  CB  LYS A  30      47.831 -25.268  21.505  1.00 34.560          C  
ATOM    452  CG  LYS A  30      48.499 -24.430  20.415  1.00 34.560          C  
ATOM    453  CD  LYS A  30      47.634 -24.361  19.158  1.00 34.560          C  
ATOM    454  CE  LYS A  30      48.307 -23.542  18.061  1.00 34.560          C  
ATOM    455  NZ  LYS A  30      47.469 -23.462  16.830  1.00 34.560          N  
ATOM    456  H   LYS A  30      49.620 -23.521  23.308  1.00 29.920          H  
ATOM    457  HA  LYS A  30      48.068 -25.978  23.519  1.00 29.510          H  
ATOM    458 1HB  LYS A  30      47.692 -26.275  21.111  1.00 41.470          H  
ATOM    459 2HB  LYS A  30      46.840 -24.852  21.693  1.00 41.470          H  
ATOM    460 1HG  LYS A  30      48.663 -23.419  20.789  1.00 41.470          H  
ATOM    461 2HG  LYS A  30      49.466 -24.863  20.159  1.00 41.470          H  
ATOM    462 1HD  LYS A  30      47.456 -25.371  18.788  1.00 41.470          H  
ATOM    463 2HD  LYS A  30      46.673 -23.907  19.401  1.00 41.470          H  
ATOM    464 1HE  LYS A  30      48.489 -22.534  18.431  1.00 41.470          H  
ATOM    465 2HE  LYS A  30      49.262 -24.003  17.808  1.00 41.470          H  
ATOM    466 1HZ  LYS A  30      47.950 -22.914  16.130  1.00 41.470          H  
ATOM    467 2HZ  LYS A  30      47.303 -24.392  16.471  1.00 41.470          H  
ATOM    468 3HZ  LYS A  30      46.585 -23.025  17.050  1.00 41.470          H  
ATOM    469  N   ASP A  31      50.004 -27.297  22.462  1.00 24.250          N  
ATOM    470  CA  ASP A  31      51.208 -28.064  22.148  1.00 23.920          C  
ATOM    471  C   ASP A  31      50.783 -29.390  21.516  1.00 23.340          C  
ATOM    472  O   ASP A  31      49.584 -29.649  21.379  1.00 23.660          O  
ATOM    473  CB  ASP A  31      52.039 -28.284  23.430  1.00 33.620          C  
ATOM    474  CG  ASP A  31      53.545 -28.511  23.187  1.00 33.620          C  
ATOM    475  OD1 ASP A  31      53.887 -28.948  22.103  1.00 33.620          O  
ATOM    476  OD2 ASP A  31      54.326 -28.259  24.077  1.00 33.620          O  
ATOM    477  H   ASP A  31      49.136 -27.805  22.567  1.00 29.100          H  
ATOM    478  HA  ASP A  31      51.809 -27.510  21.425  1.00 28.700          H  
ATOM    479 1HB  ASP A  31      51.927 -27.417  24.083  1.00 40.340          H  
ATOM    480 2HB  ASP A  31      51.645 -29.148  23.967  1.00 40.340          H  
ATOM    481  N   GLN A  32      51.739 -30.234  21.140  1.00 22.550          N  
ATOM    482  CA  GLN A  32      51.400 -31.534  20.543  1.00 21.950          C  
ATOM    483  C   GLN A  32      52.217 -32.709  21.070  1.00 21.390          C  
ATOM    484  O   GLN A  32      53.390 -32.579  21.416  1.00 21.080          O  
ATOM    485  CB  GLN A  32      51.532 -31.502  19.014  1.00 30.970          C  
ATOM    486  CG  GLN A  32      50.569 -30.558  18.305  1.00 30.970          C  
ATOM    487  CD  GLN A  32      50.663 -30.668  16.792  1.00 30.970          C  
ATOM    488  OE1 GLN A  32      50.781 -31.782  16.255  1.00 30.970          O  
ATOM    489  NE2 GLN A  32      50.612 -29.535  16.101  1.00 30.970          N  
ATOM    490  H   GLN A  32      52.713 -29.947  21.288  1.00 27.060          H  
ATOM    491  HA  GLN A  32      50.358 -31.745  20.778  1.00 26.340          H  
ATOM    492 1HB  GLN A  32      52.546 -31.203  18.748  1.00 37.160          H  
ATOM    493 2HB  GLN A  32      51.376 -32.506  18.619  1.00 37.160          H  
ATOM    494 1HG  GLN A  32      49.551 -30.791  18.615  1.00 37.160          H  
ATOM    495 2HG  GLN A  32      50.815 -29.535  18.585  1.00 37.160          H  
ATOM    496 1HE2 GLN A  32      50.667 -29.550  15.102  1.00 37.160          H  
ATOM    497 2HE2 GLN A  32      50.515 -28.662  16.580  1.00 37.160          H  
ATOM    498  N   VAL A  33      51.597 -33.884  21.060  1.00 21.310          N  
ATOM    499  CA  VAL A  33      52.266 -35.117  21.441  1.00 20.810          C  
ATOM    500  C   VAL A  33      52.242 -36.107  20.291  1.00 20.010          C  
ATOM    501  O   VAL A  33      51.182 -36.417  19.749  1.00 20.210          O  
ATOM    502  CB  VAL A  33      51.591 -35.738  22.681  1.00 29.330          C  
ATOM    503  CG1 VAL A  33      52.275 -37.063  23.058  1.00 29.330          C  
ATOM    504  CG2 VAL A  33      51.664 -34.745  23.837  1.00 29.330          C  
ATOM    505  H   VAL A  33      50.630 -33.922  20.766  1.00 25.570          H  
ATOM    506  HA  VAL A  33      53.306 -34.894  21.684  1.00 24.970          H  
ATOM    507  HB  VAL A  33      50.549 -35.959  22.452  1.00 35.200          H  
ATOM    508 1HG1 VAL A  33      51.782 -37.486  23.931  1.00 35.200          H  
ATOM    509 2HG1 VAL A  33      52.209 -37.777  22.234  1.00 35.200          H  
ATOM    510 3HG1 VAL A  33      53.324 -36.878  23.291  1.00 35.200          H  
ATOM    511 1HG2 VAL A  33      51.183 -35.172  24.714  1.00 35.200          H  
ATOM    512 2HG2 VAL A  33      52.709 -34.530  24.062  1.00 35.200          H  
ATOM    513 3HG2 VAL A  33      51.159 -33.822  23.566  1.00 35.200          H  
ATOM    514  N   LYS A  34      53.416 -36.597  19.922  1.00 19.170          N  
ATOM    515  CA  LYS A  34      53.547 -37.559  18.838  1.00 18.420          C  
ATOM    516  C   LYS A  34      53.990 -38.918  19.384  1.00 17.760          C  
ATOM    517  O   LYS A  34      54.696 -38.983  20.401  1.00 17.700          O  
ATOM    518  CB  LYS A  34      54.552 -37.050  17.803  1.00 26.090          C  
ATOM    519  CG  LYS A  34      54.251 -35.672  17.175  1.00 26.090          C  
ATOM    520  CD  LYS A  34      52.971 -35.659  16.341  1.00 26.090          C  
ATOM    521  CE  LYS A  34      52.822 -34.329  15.595  1.00 26.090          C  
ATOM    522  NZ  LYS A  34      51.540 -34.244  14.830  1.00 26.090          N  
ATOM    523  H   LYS A  34      54.241 -36.290  20.417  1.00 23.000          H  
ATOM    524  HA  LYS A  34      52.576 -37.697  18.364  1.00 22.100          H  
ATOM    525 1HB  LYS A  34      55.533 -36.974  18.265  1.00 31.310          H  
ATOM    526 2HB  LYS A  34      54.630 -37.773  16.992  1.00 31.310          H  
ATOM    527 1HG  LYS A  34      54.156 -34.926  17.967  1.00 31.310          H  
ATOM    528 2HG  LYS A  34      55.087 -35.387  16.535  1.00 31.310          H  
ATOM    529 1HD  LYS A  34      52.986 -36.481  15.623  1.00 31.310          H  
ATOM    530 2HD  LYS A  34      52.107 -35.780  16.997  1.00 31.310          H  
ATOM    531 1HE  LYS A  34      52.863 -33.507  16.310  1.00 31.310          H  
ATOM    532 2HE  LYS A  34      53.652 -34.229  14.895  1.00 31.310          H  
ATOM    533 1HZ  LYS A  34      51.492 -33.355  14.341  1.00 31.310          H  
ATOM    534 2HZ  LYS A  34      51.497 -34.994  14.156  1.00 31.310          H  
ATOM    535 3HZ  LYS A  34      50.759 -34.318  15.471  1.00 31.310          H  
ATOM    536  N   ASP A  35      53.632 -39.992  18.674  1.00 17.340          N  
ATOM    537  CA  ASP A  35      54.001 -41.361  19.043  1.00 16.760          C  
ATOM    538  C   ASP A  35      54.189 -42.202  17.775  1.00 16.200          C  
ATOM    539  O   ASP A  35      54.012 -41.686  16.668  1.00 16.170          O  
ATOM    540  CB  ASP A  35      52.901 -41.953  19.948  1.00 23.700          C  
ATOM    541  CG  ASP A  35      53.372 -43.076  20.885  1.00 23.700          C  
ATOM    542  OD1 ASP A  35      54.399 -43.657  20.598  1.00 23.700          O  
ATOM    543  OD2 ASP A  35      52.705 -43.345  21.858  1.00 23.700          O  
ATOM    544  H   ASP A  35      53.065 -39.858  17.847  1.00 20.810          H  
ATOM    545  HA  ASP A  35      54.930 -41.347  19.599  1.00 20.110          H  
ATOM    546 1HB  ASP A  35      52.472 -41.157  20.558  1.00 28.440          H  
ATOM    547 2HB  ASP A  35      52.100 -42.349  19.321  1.00 28.440          H  
ATOM    548  N   ARG A  36      54.538 -43.484  17.923  1.00 15.900          N  
ATOM    549  CA  ARG A  36      54.727 -44.353  16.754  1.00 15.520          C  
ATOM    550  C   ARG A  36      54.711 -45.862  17.010  1.00 15.480          C  
ATOM    551  O   ARG A  36      54.809 -46.335  18.140  1.00 15.610          O  
ATOM    552  CB  ARG A  36      56.035 -44.074  16.044  1.00 21.880          C  
ATOM    553  CG  ARG A  36      57.280 -44.316  16.819  1.00 21.880          C  
ATOM    554  CD  ARG A  36      58.419 -44.311  15.895  1.00 21.880          C  
ATOM    555  NE  ARG A  36      59.700 -44.488  16.562  1.00 21.880          N  
ATOM    556  CZ  ARG A  36      60.234 -45.675  16.961  1.00 21.880          C  
ATOM    557  NH1 ARG A  36      59.575 -46.812  16.811  1.00 21.880          N  
ATOM    558  NH2 ARG A  36      61.437 -45.713  17.517  1.00 21.880          N  
ATOM    559  H   ARG A  36      54.668 -43.835  18.877  1.00 19.080          H  
ATOM    560  HA  ARG A  36      53.921 -44.133  16.056  1.00 18.620          H  
ATOM    561 1HB  ARG A  36      56.121 -44.736  15.213  1.00 26.260          H  
ATOM    562 2HB  ARG A  36      56.053 -43.059  15.659  1.00 26.260          H  
ATOM    563 1HG  ARG A  36      57.417 -43.523  17.550  1.00 26.260          H  
ATOM    564 2HG  ARG A  36      57.236 -45.278  17.324  1.00 26.260          H  
ATOM    565 1HD  ARG A  36      58.297 -45.108  15.160  1.00 26.260          H  
ATOM    566 2HD  ARG A  36      58.439 -43.356  15.378  1.00 26.260          H  
ATOM    567  HE  ARG A  36      60.268 -43.658  16.674  1.00 26.260          H  
ATOM    568 1HH1 ARG A  36      58.650 -46.834  16.376  1.00 26.260          H  
ATOM    569 2HH1 ARG A  36      59.989 -47.677  17.112  1.00 26.260          H  
ATOM    570 1HH2 ARG A  36      61.985 -44.874  17.646  1.00 26.260          H  
ATOM    571 2HH2 ARG A  36      61.820 -46.598  17.804  1.00 26.260          H  
ATOM    572  N   GLY A  37      54.642 -46.604  15.907  1.00 15.440          N  
ATOM    573  CA  GLY A  37      54.722 -48.056  15.849  1.00 15.520          C  
ATOM    574  C   GLY A  37      56.083 -48.524  15.314  1.00 14.890          C  
ATOM    575  O   GLY A  37      57.133 -47.944  15.615  1.00 14.220          O  
ATOM    576  H   GLY A  37      54.530 -46.119  15.027  1.00 18.530          H  
ATOM    577 1HA  GLY A  37      54.559 -48.468  16.845  1.00 18.620          H  
ATOM    578 2HA  GLY A  37      53.925 -48.439  15.214  1.00 18.620          H  
ATOM    579  N   GLN A  38      56.075 -49.598  14.517  1.00 15.220          N  
ATOM    580  CA  GLN A  38      57.322 -50.204  14.034  1.00 14.820          C  
ATOM    581  C   GLN A  38      57.954 -49.532  12.812  1.00 14.830          C  
ATOM    582  O   GLN A  38      57.955 -50.079  11.707  1.00 15.460          O  
ATOM    583  CB  GLN A  38      57.093 -51.685  13.729  1.00 20.910          C  
ATOM    584  CG  GLN A  38      56.678 -52.506  14.937  1.00 20.910          C  
ATOM    585  CD  GLN A  38      57.766 -52.543  15.984  1.00 20.910          C  
ATOM    586  OE1 GLN A  38      58.869 -53.032  15.727  1.00 20.910          O  
ATOM    587  NE2 GLN A  38      57.472 -52.022  17.167  1.00 20.910          N  
ATOM    588  H   GLN A  38      55.190 -50.015  14.264  1.00 18.260          H  
ATOM    589  HA  GLN A  38      58.053 -50.134  14.839  1.00 17.780          H  
ATOM    590 1HB  GLN A  38      56.318 -51.784  12.970  1.00 25.090          H  
ATOM    591 2HB  GLN A  38      58.007 -52.118  13.322  1.00 25.090          H  
ATOM    592 1HG  GLN A  38      55.787 -52.072  15.382  1.00 25.090          H  
ATOM    593 2HG  GLN A  38      56.477 -53.529  14.617  1.00 25.090          H  
ATOM    594 1HE2 GLN A  38      58.159 -52.020  17.897  1.00 25.090          H  
ATOM    595 2HE2 GLN A  38      56.566 -51.638  17.340  1.00 25.090          H  
ATOM    596  N   TRP A  39      58.498 -48.348  13.044  1.00 14.270          N  
ATOM    597  CA  TRP A  39      59.159 -47.524  12.028  1.00 14.400          C  
ATOM    598  C   TRP A  39      60.097 -46.498  12.650  1.00 14.140          C  
ATOM    599  O   TRP A  39      60.173 -46.402  13.871  1.00 13.870          O  
ATOM    600  CB  TRP A  39      58.155 -46.836  11.138  1.00 20.110          C  
ATOM    601  CG  TRP A  39      57.168 -45.940  11.817  1.00 20.110          C  
ATOM    602  CD1 TRP A  39      57.326 -44.630  12.095  1.00 20.110          C  
ATOM    603  CD2 TRP A  39      55.799 -46.261  12.176  1.00 20.110          C  
ATOM    604  NE1 TRP A  39      56.164 -44.115  12.614  1.00 20.110          N  
ATOM    605  CE2 TRP A  39      55.223 -45.090  12.654  1.00 20.110          C  
ATOM    606  CE3 TRP A  39      55.023 -47.418  12.092  1.00 20.110          C  
ATOM    607  CZ2 TRP A  39      53.909 -45.032  13.053  1.00 20.110          C  
ATOM    608  CZ3 TRP A  39      53.701 -47.359  12.486  1.00 20.110          C  
ATOM    609  CH2 TRP A  39      53.157 -46.195  12.956  1.00 20.110          C  
ATOM    610  H   TRP A  39      58.379 -48.006  14.001  1.00 17.120          H  
ATOM    611  HA  TRP A  39      59.755 -48.181  11.395  1.00 17.280          H  
ATOM    612 1HB  TRP A  39      58.682 -46.239  10.392  1.00 24.130          H  
ATOM    613 2HB  TRP A  39      57.603 -47.598  10.598  1.00 24.130          H  
ATOM    614  HD1 TRP A  39      58.238 -44.061  11.914  1.00 24.130          H  
ATOM    615  HE1 TRP A  39      56.039 -43.150  12.887  1.00 24.130          H  
ATOM    616  HE3 TRP A  39      55.449 -48.344  11.707  1.00 24.130          H  
ATOM    617  HZ2 TRP A  39      53.458 -44.108  13.423  1.00 24.130          H  
ATOM    618  HZ3 TRP A  39      53.099 -48.264  12.408  1.00 24.130          H  
ATOM    619  HH2 TRP A  39      52.105 -46.182  13.254  1.00 24.130          H  
ATOM    620  N   THR A  40      60.885 -45.789  11.829  1.00 14.370          N  
ATOM    621  CA  THR A  40      61.729 -44.728  12.389  1.00 14.330          C  
ATOM    622  C   THR A  40      61.584 -43.432  11.564  1.00 14.640          C  
ATOM    623  O   THR A  40      61.886 -43.447  10.373  1.00 15.190          O  
ATOM    624  CB  THR A  40      63.212 -45.147  12.437  1.00 20.080          C  
ATOM    625  OG1 THR A  40      63.357 -46.339  13.215  1.00 20.080          O  
ATOM    626  CG2 THR A  40      64.007 -44.084  13.105  1.00 20.080          C  
ATOM    627  H   THR A  40      60.826 -45.900  10.810  1.00 17.240          H  
ATOM    628  HA  THR A  40      61.431 -44.577  13.407  1.00 17.200          H  
ATOM    629  HB  THR A  40      63.597 -45.304  11.435  1.00 24.090          H  
ATOM    630  HG1 THR A  40      62.886 -47.056  12.793  1.00 24.090          H  
ATOM    631 1HG2 THR A  40      65.035 -44.404  13.157  1.00 24.090          H  
ATOM    632 2HG2 THR A  40      63.944 -43.145  12.554  1.00 24.090          H  
ATOM    633 3HG2 THR A  40      63.621 -43.943  14.111  1.00 24.090          H  
ATOM    634  N   ASN A  41      61.170 -42.284  12.141  1.00 14.470          N  
ATOM    635  CA  ASN A  41      60.718 -42.010  13.504  1.00 14.910          C  
ATOM    636  C   ASN A  41      59.360 -41.332  13.329  1.00 14.820          C  
ATOM    637  O   ASN A  41      58.598 -41.699  12.437  1.00 14.680          O  
ATOM    638  CB  ASN A  41      61.717 -41.167  14.278  1.00 20.700          C  
ATOM    639  CG  ASN A  41      61.509 -41.193  15.806  1.00 20.700          C  
ATOM    640  OD1 ASN A  41      61.156 -42.226  16.376  1.00 20.700          O  
ATOM    641  ND2 ASN A  41      61.721 -40.098  16.477  1.00 20.700          N  
ATOM    642  H   ASN A  41      61.162 -41.481  11.537  1.00 17.360          H  
ATOM    643  HA  ASN A  41      60.517 -42.910  14.060  1.00 17.890          H  
ATOM    644 1HB  ASN A  41      62.705 -41.531  14.070  1.00 24.840          H  
ATOM    645 2HB  ASN A  41      61.664 -40.152  13.924  1.00 24.840          H  
ATOM    646 1HD2 ASN A  41      61.603 -40.086  17.470  1.00 24.840          H  
ATOM    647 2HD2 ASN A  41      62.029 -39.230  16.049  1.00 24.840          H  
ATOM    648  N   LYS A  42      59.025 -40.356  14.160  1.00 15.080          N  
ATOM    649  CA  LYS A  42      57.669 -39.797  14.168  1.00 15.250          C  
ATOM    650  C   LYS A  42      57.372 -38.777  13.038  1.00 14.870          C  
ATOM    651  O   LYS A  42      57.099 -37.604  13.301  1.00 14.710          O  
ATOM    652  CB  LYS A  42      57.481 -39.154  15.534  1.00 21.280          C  
ATOM    653  CG  LYS A  42      57.596 -40.168  16.688  1.00 21.280          C  
ATOM    654  CD  LYS A  42      57.468 -39.501  18.028  1.00 21.280          C  
ATOM    655  CE  LYS A  42      57.731 -40.465  19.176  1.00 21.280          C  
ATOM    656  NZ  LYS A  42      57.447 -39.829  20.513  1.00 21.280          N  
ATOM    657  H   LYS A  42      59.694 -40.008  14.832  1.00 18.100          H  
ATOM    658  HA  LYS A  42      56.964 -40.622  14.062  1.00 18.300          H  
ATOM    659 1HB  LYS A  42      58.232 -38.376  15.680  1.00 25.540          H  
ATOM    660 2HB  LYS A  42      56.500 -38.684  15.586  1.00 25.540          H  
ATOM    661 1HG  LYS A  42      56.788 -40.893  16.591  1.00 25.540          H  
ATOM    662 2HG  LYS A  42      58.541 -40.703  16.640  1.00 25.540          H  
ATOM    663 1HD  LYS A  42      58.161 -38.661  18.091  1.00 25.540          H  
ATOM    664 2HD  LYS A  42      56.473 -39.133  18.126  1.00 25.540          H  
ATOM    665 1HE  LYS A  42      57.116 -41.346  19.055  1.00 25.540          H  
ATOM    666 2HE  LYS A  42      58.779 -40.768  19.148  1.00 25.540          H  
ATOM    667 1HZ  LYS A  42      57.630 -40.485  21.256  1.00 25.540          H  
ATOM    668 2HZ  LYS A  42      58.021 -39.013  20.640  1.00 25.540          H  
ATOM    669 3HZ  LYS A  42      56.437 -39.548  20.539  1.00 25.540          H  
ATOM    670  N   MET A  43      57.439 -39.265  11.792  1.00 14.880          N  
ATOM    671  CA  MET A  43      57.237 -38.534  10.526  1.00 14.690          C  
ATOM    672  C   MET A  43      56.579 -39.458   9.479  1.00 14.450          C  
ATOM    673  O   MET A  43      56.792 -40.665   9.519  1.00 14.670          O  
ATOM    674  CB  MET A  43      58.590 -38.022  10.022  1.00 20.640          C  
ATOM    675  CG  MET A  43      59.282 -36.921  10.856  1.00 20.640          C  
ATOM    676  SD  MET A  43      58.449 -35.311  10.758  1.00 20.640          S  
ATOM    677  CE  MET A  43      58.950 -34.711   9.140  1.00 20.640          C  
ATOM    678  H   MET A  43      57.669 -40.258  11.743  1.00 17.860          H  
ATOM    679  HA  MET A  43      56.567 -37.691  10.701  1.00 17.630          H  
ATOM    680 1HB  MET A  43      59.267 -38.848  10.093  1.00 24.770          H  
ATOM    681 2HB  MET A  43      58.522 -37.725   8.977  1.00 24.770          H  
ATOM    682 1HG  MET A  43      59.331 -37.215  11.897  1.00 24.770          H  
ATOM    683 2HG  MET A  43      60.309 -36.796  10.507  1.00 24.770          H  
ATOM    684 1HE  MET A  43      58.504 -33.732   8.959  1.00 24.770          H  
ATOM    685 2HE  MET A  43      60.027 -34.617   9.121  1.00 24.770          H  
ATOM    686 3HE  MET A  43      58.625 -35.404   8.365  1.00 24.770          H  
ATOM    687  N   GLU A  44      55.809 -38.915   8.526  1.00 14.150          N  
ATOM    688  CA  GLU A  44      55.200 -39.748   7.469  1.00 14.070          C  
ATOM    689  C   GLU A  44      56.230 -40.515   6.615  1.00 13.720          C  
ATOM    690  O   GLU A  44      57.224 -39.950   6.156  1.00 13.760          O  
ATOM    691  CB  GLU A  44      54.330 -38.868   6.575  1.00 19.730          C  
ATOM    692  CG  GLU A  44      53.103 -38.293   7.261  1.00 19.730          C  
ATOM    693  CD  GLU A  44      53.361 -37.016   8.017  1.00 19.730          C  
ATOM    694  OE1 GLU A  44      54.499 -36.596   8.088  1.00 19.730          O  
ATOM    695  OE2 GLU A  44      52.423 -36.454   8.523  1.00 19.730          O  
ATOM    696  H   GLU A  44      55.624 -37.903   8.524  1.00 16.980          H  
ATOM    697  HA  GLU A  44      54.559 -40.486   7.954  1.00 16.880          H  
ATOM    698 1HB  GLU A  44      54.919 -38.032   6.217  1.00 23.680          H  
ATOM    699 2HB  GLU A  44      54.003 -39.434   5.707  1.00 23.680          H  
ATOM    700 1HG  GLU A  44      52.352 -38.104   6.503  1.00 23.680          H  
ATOM    701 2HG  GLU A  44      52.713 -39.027   7.947  1.00 23.680          H  
ATOM    702  N   PHE A  45      55.962 -41.803   6.373  1.00 13.500          N  
ATOM    703  CA  PHE A  45      56.881 -42.674   5.640  1.00 13.190          C  
ATOM    704  C   PHE A  45      56.143 -43.881   5.053  1.00 13.240          C  
ATOM    705  O   PHE A  45      55.016 -44.167   5.435  1.00 12.870          O  
ATOM    706  CB  PHE A  45      57.895 -43.263   6.628  1.00 18.590          C  
ATOM    707  CG  PHE A  45      57.204 -44.266   7.499  1.00 18.590          C  
ATOM    708  CD1 PHE A  45      57.321 -45.618   7.231  1.00 18.590          C  
ATOM    709  CD2 PHE A  45      56.365 -43.886   8.487  1.00 18.590          C  
ATOM    710  CE1 PHE A  45      56.609 -46.540   7.906  1.00 18.590          C  
ATOM    711  CE2 PHE A  45      55.668 -44.800   9.154  1.00 18.590          C  
ATOM    712  CZ  PHE A  45      55.768 -46.137   8.858  1.00 18.590          C  
ATOM    713  H   PHE A  45      55.121 -42.207   6.766  1.00 16.200          H  
ATOM    714  HA  PHE A  45      57.372 -42.109   4.853  1.00 15.830          H  
ATOM    715 1HB  PHE A  45      58.691 -43.757   6.093  1.00 22.310          H  
ATOM    716 2HB  PHE A  45      58.313 -42.488   7.254  1.00 22.310          H  
ATOM    717  HD1 PHE A  45      57.990 -45.932   6.459  1.00 22.310          H  
ATOM    718  HD2 PHE A  45      56.245 -42.838   8.737  1.00 22.310          H  
ATOM    719  HE1 PHE A  45      56.709 -47.589   7.674  1.00 22.310          H  
ATOM    720  HE2 PHE A  45      55.014 -44.462   9.938  1.00 22.310          H  
ATOM    721  HZ  PHE A  45      55.186 -46.866   9.403  1.00 22.310          H  
ATOM    722  N   VAL A  46      56.818 -44.630   4.186  1.00 13.790          N  
ATOM    723  CA  VAL A  46      56.350 -45.954   3.766  1.00 14.080          C  
ATOM    724  C   VAL A  46      57.484 -46.910   4.062  1.00 13.840          C  
ATOM    725  O   VAL A  46      58.625 -46.468   4.235  1.00 13.820          O  
ATOM    726  CB  VAL A  46      55.975 -46.034   2.281  1.00 19.600          C  
ATOM    727  CG1 VAL A  46      54.856 -45.133   2.021  1.00 19.600          C  
ATOM    728  CG2 VAL A  46      57.188 -45.679   1.423  1.00 19.600          C  
ATOM    729  H   VAL A  46      57.714 -44.305   3.856  1.00 16.550          H  
ATOM    730  HA  VAL A  46      55.481 -46.237   4.361  1.00 16.900          H  
ATOM    731  HB  VAL A  46      55.644 -47.040   2.043  1.00 23.520          H  
ATOM    732 1HG1 VAL A  46      54.555 -45.185   0.977  1.00 23.520          H  
ATOM    733 2HG1 VAL A  46      54.028 -45.443   2.655  1.00 23.520          H  
ATOM    734 3HG1 VAL A  46      55.129 -44.145   2.265  1.00 23.520          H  
ATOM    735 1HG2 VAL A  46      56.914 -45.733   0.377  1.00 23.520          H  
ATOM    736 2HG2 VAL A  46      57.518 -44.682   1.656  1.00 23.520          H  
ATOM    737 3HG2 VAL A  46      58.004 -46.383   1.613  1.00 23.520          H  
ATOM    738  N   LEU A  47      57.189 -48.200   4.115  1.00 13.840          N  
ATOM    739  CA  LEU A  47      58.223 -49.192   4.375  1.00 13.580          C  
ATOM    740  C   LEU A  47      59.038 -49.484   3.124  1.00 13.260          C  
ATOM    741  O   LEU A  47      58.488 -49.614   2.039  1.00 13.620          O  
ATOM    742  CB  LEU A  47      57.550 -50.462   4.883  1.00 19.120          C  
ATOM    743  CG  LEU A  47      56.790 -50.355   6.228  1.00 19.120          C  
ATOM    744  CD1 LEU A  47      56.000 -51.650   6.446  1.00 19.120          C  
ATOM    745  CD2 LEU A  47      57.786 -50.137   7.393  1.00 19.120          C  
ATOM    746  H   LEU A  47      56.237 -48.499   3.960  1.00 16.610          H  
ATOM    747  HA  LEU A  47      58.908 -48.802   5.127  1.00 16.300          H  
ATOM    748 1HB  LEU A  47      56.833 -50.787   4.134  1.00 22.940          H  
ATOM    749 2HB  LEU A  47      58.318 -51.225   4.991  1.00 22.940          H  
ATOM    750  HG  LEU A  47      56.102 -49.523   6.188  1.00 22.940          H  
ATOM    751 1HD1 LEU A  47      55.449 -51.592   7.385  1.00 22.940          H  
ATOM    752 2HD1 LEU A  47      55.292 -51.801   5.626  1.00 22.940          H  
ATOM    753 3HD1 LEU A  47      56.685 -52.495   6.485  1.00 22.940          H  
ATOM    754 1HD2 LEU A  47      57.240 -50.071   8.338  1.00 22.940          H  
ATOM    755 2HD2 LEU A  47      58.487 -50.975   7.443  1.00 22.940          H  
ATOM    756 3HD2 LEU A  47      58.354 -49.221   7.254  1.00 22.940          H  
ATOM    757  N   SER A  48      60.356 -49.484   3.269  1.00 12.740          N  
ATOM    758  CA  SER A  48      61.287 -49.764   2.176  1.00 12.530          C  
ATOM    759  C   SER A  48      62.656 -50.143   2.726  1.00 12.010          C  
ATOM    760  O   SER A  48      62.961 -51.314   2.968  1.00 11.820          O  
ATOM    761  CB  SER A  48      61.402 -48.589   1.220  1.00 17.630          C  
ATOM    762  OG  SER A  48      61.942 -47.488   1.854  1.00 17.630          O  
ATOM    763  H   SER A  48      60.724 -49.373   4.221  1.00 15.290          H  
ATOM    764  HA  SER A  48      60.906 -50.613   1.613  1.00 15.040          H  
ATOM    765 1HB  SER A  48      62.033 -48.873   0.378  1.00 21.150          H  
ATOM    766 2HB  SER A  48      60.425 -48.332   0.819  1.00 21.150          H  
ATOM    767  HG  SER A  48      61.174 -47.015   2.254  1.00 21.150          H  
ATOM    768  N   VAL A  49      63.493 -49.096   2.805  1.00 11.930          N  
ATOM    769  CA  VAL A  49      64.869 -49.093   3.292  1.00 11.600          C  
ATOM    770  C   VAL A  49      65.018 -47.830   4.135  1.00 11.200          C  
ATOM    771  O   VAL A  49      66.075 -47.516   4.691  1.00 11.010          O  
ATOM    772  CB  VAL A  49      65.894 -49.192   2.144  1.00 16.370          C  
ATOM    773  CG1 VAL A  49      65.747 -50.501   1.425  1.00 16.370          C  
ATOM    774  CG2 VAL A  49      65.684 -48.101   1.187  1.00 16.370          C  
ATOM    775  H   VAL A  49      63.061 -48.185   2.622  1.00 14.320          H  
ATOM    776  HA  VAL A  49      65.000 -49.944   3.941  1.00 13.920          H  
ATOM    777  HB  VAL A  49      66.901 -49.153   2.557  1.00 19.650          H  
ATOM    778 1HG1 VAL A  49      66.491 -50.564   0.632  1.00 19.650          H  
ATOM    779 2HG1 VAL A  49      65.905 -51.318   2.132  1.00 19.650          H  
ATOM    780 3HG1 VAL A  49      64.759 -50.586   0.993  1.00 19.650          H  
ATOM    781 1HG2 VAL A  49      66.396 -48.196   0.382  1.00 19.650          H  
ATOM    782 2HG2 VAL A  49      64.678 -48.163   0.777  1.00 19.650          H  
ATOM    783 3HG2 VAL A  49      65.818 -47.163   1.702  1.00 19.650          H  
ATOM    784  N   ALA A  50      63.936 -47.073   4.108  1.00 11.310          N  
ATOM    785  CA  ALA A  50      63.660 -45.860   4.860  1.00 11.190          C  
ATOM    786  C   ALA A  50      62.161 -45.739   4.677  1.00 11.210          C  
ATOM    787  O   ALA A  50      61.698 -46.302   3.692  1.00 11.320          O  
ATOM    788  CB  ALA A  50      64.418 -44.645   4.369  1.00 15.710          C  
ATOM    789  H   ALA A  50      63.176 -47.420   3.528  1.00 13.570          H  
ATOM    790  HA  ALA A  50      63.916 -46.027   5.884  1.00 13.430          H  
ATOM    791 1HB  ALA A  50      64.139 -43.765   4.947  1.00 18.860          H  
ATOM    792 2HB  ALA A  50      65.489 -44.819   4.471  1.00 18.860          H  
ATOM    793 3HB  ALA A  50      64.181 -44.473   3.350  1.00 18.860          H  
ATOM    794  N   GLY A  51      61.344 -45.125   5.553  1.00 11.280          N  
ATOM    795  CA  GLY A  51      61.609 -44.446   6.843  1.00 11.430          C  
ATOM    796  C   GLY A  51      61.656 -45.434   8.021  1.00 11.330          C  
ATOM    797  O   GLY A  51      60.681 -45.617   8.760  1.00 11.310          O  
ATOM    798  H   GLY A  51      60.370 -45.244   5.269  1.00 13.540          H  
ATOM    799 1HA  GLY A  51      62.553 -43.913   6.777  1.00 13.720          H  
ATOM    800 2HA  GLY A  51      60.844 -43.698   7.029  1.00 13.720          H  
ATOM    801  N   GLU A  52      62.744 -46.159   8.105  1.00 11.410          N  
ATOM    802  CA  GLU A  52      62.956 -47.220   9.047  1.00 11.470          C  
ATOM    803  C   GLU A  52      64.437 -47.501   9.067  1.00 11.660          C  
ATOM    804  O   GLU A  52      65.180 -46.972   8.243  1.00 11.390          O  
ATOM    805  CB  GLU A  52      62.164 -48.468   8.632  1.00 16.030          C  
ATOM    806  CG  GLU A  52      62.595 -49.062   7.288  1.00 16.030          C  
ATOM    807  CD  GLU A  52      61.760 -50.222   6.865  1.00 16.030          C  
ATOM    808  OE1 GLU A  52      61.777 -51.232   7.529  1.00 16.030          O  
ATOM    809  OE2 GLU A  52      61.075 -50.093   5.873  1.00 16.030          O  
ATOM    810  H   GLU A  52      63.520 -45.931   7.509  1.00 13.690          H  
ATOM    811  HA  GLU A  52      62.646 -46.902  10.035  1.00 13.760          H  
ATOM    812 1HB  GLU A  52      62.277 -49.241   9.393  1.00 19.240          H  
ATOM    813 2HB  GLU A  52      61.099 -48.227   8.571  1.00 19.240          H  
ATOM    814 1HG  GLU A  52      62.523 -48.291   6.524  1.00 19.240          H  
ATOM    815 2HG  GLU A  52      63.639 -49.377   7.345  1.00 19.240          H  
ATOM    816  N   ILE A  53      64.870 -48.332   9.990  1.00 12.230          N  
ATOM    817  CA  ILE A  53      66.247 -48.785  10.012  1.00 12.530          C  
ATOM    818  C   ILE A  53      66.294 -50.266   9.676  1.00 12.340          C  
ATOM    819  O   ILE A  53      65.754 -51.086  10.416  1.00 12.620          O  
ATOM    820  CB  ILE A  53      66.890 -48.489  11.382  1.00 17.420          C  
ATOM    821  CG1 ILE A  53      66.893 -46.930  11.610  1.00 17.420          C  
ATOM    822  CG2 ILE A  53      68.266 -49.112  11.459  1.00 17.420          C  
ATOM    823  CD1 ILE A  53      67.320 -46.471  12.995  1.00 17.420          C  
ATOM    824  H   ILE A  53      64.214 -48.704  10.662  1.00 14.680          H  
ATOM    825  HA  ILE A  53      66.811 -48.250   9.246  1.00 15.040          H  
ATOM    826  HB  ILE A  53      66.269 -48.917  12.169  1.00 20.910          H  
ATOM    827 1HG1 ILE A  53      67.556 -46.480  10.877  1.00 20.910          H  
ATOM    828 2HG1 ILE A  53      65.889 -46.553  11.438  1.00 20.910          H  
ATOM    829 1HG2 ILE A  53      68.716 -48.915  12.423  1.00 20.910          H  
ATOM    830 2HG2 ILE A  53      68.202 -50.190  11.322  1.00 20.910          H  
ATOM    831 3HG2 ILE A  53      68.878 -48.696  10.680  1.00 20.910          H  
ATOM    832 1HD1 ILE A  53      67.281 -45.388  13.039  1.00 20.910          H  
ATOM    833 2HD1 ILE A  53      66.641 -46.889  13.741  1.00 20.910          H  
ATOM    834 3HD1 ILE A  53      68.331 -46.794  13.202  1.00 20.910          H  
ATOM    835  N   ILE A  54      66.944 -50.611   8.561  1.00 11.990          N  
ATOM    836  CA  ILE A  54      67.007 -51.993   8.107  1.00 11.790          C  
ATOM    837  C   ILE A  54      68.450 -52.268   7.755  1.00 11.310          C  
ATOM    838  O   ILE A  54      68.776 -53.213   7.037  1.00 11.120          O  
ATOM    839  CB  ILE A  54      66.066 -52.205   6.881  1.00 16.590          C  
ATOM    840  CG1 ILE A  54      65.849 -53.713   6.605  1.00 16.590          C  
ATOM    841  CG2 ILE A  54      66.642 -51.496   5.600  1.00 16.590          C  
ATOM    842  CD1 ILE A  54      64.661 -54.000   5.678  1.00 16.590          C  
ATOM    843  H   ILE A  54      67.419 -49.903   7.989  1.00 14.390          H  
ATOM    844  HA  ILE A  54      66.709 -52.658   8.916  1.00 14.150          H  
ATOM    845  HB  ILE A  54      65.086 -51.773   7.111  1.00 19.900          H  
ATOM    846 1HG1 ILE A  54      66.736 -54.137   6.141  1.00 19.900          H  
ATOM    847 2HG1 ILE A  54      65.674 -54.219   7.553  1.00 19.900          H  
ATOM    848 1HG2 ILE A  54      65.973 -51.647   4.781  1.00 19.900          H  
ATOM    849 2HG2 ILE A  54      66.754 -50.427   5.789  1.00 19.900          H  
ATOM    850 3HG2 ILE A  54      67.605 -51.913   5.325  1.00 19.900          H  
ATOM    851 1HD1 ILE A  54      64.563 -55.075   5.543  1.00 19.900          H  
ATOM    852 2HD1 ILE A  54      63.745 -53.604   6.134  1.00 19.900          H  
ATOM    853 3HD1 ILE A  54      64.801 -53.535   4.705  1.00 19.900          H  
ATOM    854  N   GLY A  55      69.298 -51.384   8.237  1.00 11.270          N  
ATOM    855  CA  GLY A  55      70.699 -51.375   7.918  1.00 10.920          C  
ATOM    856  C   GLY A  55      71.335 -50.063   8.345  1.00 10.850          C  
ATOM    857  O   GLY A  55      70.944 -49.486   9.368  1.00 10.940          O  
ATOM    858  H   GLY A  55      68.933 -50.665   8.839  1.00 13.520          H  
ATOM    859 1HA  GLY A  55      71.189 -52.211   8.389  1.00 13.100          H  
ATOM    860 2HA  GLY A  55      70.802 -51.494   6.864  1.00 13.100          H  
ATOM    861  N   LEU A  56      72.335 -49.619   7.585  1.00 10.880          N  
ATOM    862  CA  LEU A  56      73.106 -48.422   7.915  1.00 11.000          C  
ATOM    863  C   LEU A  56      73.681 -47.776   6.654  1.00 11.270          C  
ATOM    864  O   LEU A  56      74.384 -48.439   5.902  1.00 11.410          O  
ATOM    865  CB  LEU A  56      74.233 -48.837   8.853  1.00 15.350          C  
ATOM    866  CG  LEU A  56      75.149 -47.778   9.376  1.00 15.350          C  
ATOM    867  CD1 LEU A  56      74.346 -46.830  10.317  1.00 15.350          C  
ATOM    868  CD2 LEU A  56      76.308 -48.473  10.092  1.00 15.350          C  
ATOM    869  H   LEU A  56      72.531 -50.133   6.722  1.00 13.060          H  
ATOM    870  HA  LEU A  56      72.449 -47.711   8.393  1.00 13.200          H  
ATOM    871 1HB  LEU A  56      73.795 -49.347   9.706  1.00 18.420          H  
ATOM    872 2HB  LEU A  56      74.853 -49.540   8.308  1.00 18.420          H  
ATOM    873  HG  LEU A  56      75.548 -47.184   8.552  1.00 18.420          H  
ATOM    874 1HD1 LEU A  56      74.961 -46.059  10.723  1.00 18.420          H  
ATOM    875 2HD1 LEU A  56      73.550 -46.356   9.768  1.00 18.420          H  
ATOM    876 3HD1 LEU A  56      73.939 -47.412  11.137  1.00 18.420          H  
ATOM    877 1HD2 LEU A  56      77.004 -47.735  10.467  1.00 18.420          H  
ATOM    878 2HD2 LEU A  56      75.924 -49.070  10.918  1.00 18.420          H  
ATOM    879 3HD2 LEU A  56      76.826 -49.120   9.386  1.00 18.420          H  
ATOM    880  N   GLY A  57      73.431 -46.481   6.436  1.00 11.560          N  
ATOM    881  CA  GLY A  57      73.893 -45.836   5.207  1.00 11.350          C  
ATOM    882  C   GLY A  57      73.432 -44.384   5.085  1.00 11.650          C  
ATOM    883  O   GLY A  57      73.233 -43.704   6.095  1.00 11.990          O  
ATOM    884  H   GLY A  57      72.898 -45.943   7.103  1.00 13.870          H  
ATOM    885 1HA  GLY A  57      74.977 -45.884   5.154  1.00 13.620          H  
ATOM    886 2HA  GLY A  57      73.510 -46.399   4.354  1.00 13.620          H  
ATOM    887  N   ASN A  58      73.270 -43.943   3.830  1.00 11.630          N  
ATOM    888  CA  ASN A  58      72.902 -42.586   3.406  1.00 11.860          C  
ATOM    889  C   ASN A  58      71.411 -42.579   3.041  1.00 11.460          C  
ATOM    890  O   ASN A  58      70.621 -43.283   3.650  1.00 11.180          O  
ATOM    891  CB  ASN A  58      73.773 -42.170   2.233  1.00 16.510          C  
ATOM    892  CG  ASN A  58      75.197 -41.967   2.607  1.00 16.510          C  
ATOM    893  OD1 ASN A  58      76.021 -42.886   2.550  1.00 16.510          O  
ATOM    894  ND2 ASN A  58      75.511 -40.767   2.970  1.00 16.510          N  
ATOM    895  H   ASN A  58      73.443 -44.619   3.068  1.00 13.960          H  
ATOM    896  HA  ASN A  58      73.047 -41.894   4.234  1.00 14.230          H  
ATOM    897 1HB  ASN A  58      73.711 -42.932   1.448  1.00 19.810          H  
ATOM    898 2HB  ASN A  58      73.436 -41.231   1.815  1.00 19.810          H  
ATOM    899 1HD2 ASN A  58      76.460 -40.537   3.254  1.00 19.810          H  
ATOM    900 2HD2 ASN A  58      74.817 -40.059   3.021  1.00 19.810          H  
ATOM    901  N   VAL A  59      71.019 -41.839   1.995  1.00 11.570          N  
ATOM    902  CA  VAL A  59      69.631 -41.635   1.483  1.00 11.280          C  
ATOM    903  C   VAL A  59      68.638 -42.854   1.382  1.00 10.550          C  
ATOM    904  O   VAL A  59      67.541 -42.718   0.809  1.00 10.410          O  
ATOM    905  CB  VAL A  59      69.766 -40.969   0.084  1.00 15.910          C  
ATOM    906  CG1 VAL A  59      70.263 -39.596   0.177  1.00 15.910          C  
ATOM    907  CG2 VAL A  59      70.828 -41.729  -0.736  1.00 15.910          C  
ATOM    908  H   VAL A  59      71.738 -41.313   1.542  1.00 13.880          H  
ATOM    909  HA  VAL A  59      69.169 -40.905   2.140  1.00 13.540          H  
ATOM    910  HB  VAL A  59      68.818 -40.969  -0.418  1.00 19.090          H  
ATOM    911 1HG1 VAL A  59      70.370 -39.170  -0.818  1.00 19.090          H  
ATOM    912 2HG1 VAL A  59      69.550 -39.021   0.730  1.00 19.090          H  
ATOM    913 3HG1 VAL A  59      71.202 -39.585   0.679  1.00 19.090          H  
ATOM    914 1HG2 VAL A  59      70.932 -41.264  -1.707  1.00 19.090          H  
ATOM    915 2HG2 VAL A  59      71.791 -41.712  -0.253  1.00 19.090          H  
ATOM    916 3HG2 VAL A  59      70.529 -42.735  -0.859  1.00 19.090          H  
ATOM    917  N   TRP A  60      69.108 -44.024   1.808  1.00 10.290          N  
ATOM    918  CA  TRP A  60      68.495 -45.335   1.985  1.00  9.820          C  
ATOM    919  C   TRP A  60      69.396 -46.120   2.950  1.00  9.540          C  
ATOM    920  O   TRP A  60      70.616 -46.093   2.771  1.00  9.410          O  
ATOM    921  CB  TRP A  60      68.272 -45.976   0.628  1.00 13.940          C  
ATOM    922  CG  TRP A  60      69.336 -45.822  -0.394  1.00 13.940          C  
ATOM    923  CD1 TRP A  60      70.616 -45.340  -0.298  1.00 13.940          C  
ATOM    924  CD2 TRP A  60      69.141 -46.138  -1.774  1.00 13.940          C  
ATOM    925  NE1 TRP A  60      71.191 -45.325  -1.522  1.00 13.940          N  
ATOM    926  CE2 TRP A  60      70.318 -45.809  -2.437  1.00 13.940          C  
ATOM    927  CE3 TRP A  60      68.069 -46.662  -2.495  1.00 13.940          C  
ATOM    928  CZ2 TRP A  60      70.463 -45.987  -3.782  1.00 13.940          C  
ATOM    929  CZ3 TRP A  60      68.216 -46.845  -3.850  1.00 13.940          C  
ATOM    930  CH2 TRP A  60      69.387 -46.519  -4.474  1.00 13.940          C  
ATOM    931  H   TRP A  60      70.038 -43.966   2.202  1.00 12.350          H  
ATOM    932  HA  TRP A  60      67.520 -45.208   2.462  1.00 11.780          H  
ATOM    933 1HB  TRP A  60      68.198 -47.032   0.781  1.00 16.720          H  
ATOM    934 2HB  TRP A  60      67.357 -45.621   0.215  1.00 16.720          H  
ATOM    935  HD1 TRP A  60      71.118 -45.000   0.601  1.00 16.720          H  
ATOM    936  HE1 TRP A  60      72.124 -44.998  -1.718  1.00 16.720          H  
ATOM    937  HE3 TRP A  60      67.139 -46.922  -2.002  1.00 16.720          H  
ATOM    938  HZ2 TRP A  60      71.387 -45.734  -4.306  1.00 16.720          H  
ATOM    939  HZ3 TRP A  60      67.378 -47.255  -4.410  1.00 16.720          H  
ATOM    940  HH2 TRP A  60      69.480 -46.681  -5.546  1.00 16.720          H  
ATOM    941  N   ARG A  61      68.841 -46.862   3.939  1.00  9.640          N  
ATOM    942  CA  ARG A  61      69.747 -47.534   4.879  1.00  9.560          C  
ATOM    943  C   ARG A  61      69.470 -48.945   5.461  1.00  9.420          C  
ATOM    944  O   ARG A  61      69.068 -49.022   6.631  1.00  9.940          O  
ATOM    945  CB  ARG A  61      70.021 -46.616   6.072  1.00 13.420          C  
ATOM    946  CG  ARG A  61      68.839 -46.163   6.950  1.00 13.420          C  
ATOM    947  CD  ARG A  61      69.336 -45.541   8.221  1.00 13.420          C  
ATOM    948  NE  ARG A  61      70.007 -46.544   9.118  1.00 13.420          N  
ATOM    949  CZ  ARG A  61      70.613 -46.268  10.282  1.00 13.420          C  
ATOM    950  NH1 ARG A  61      70.690 -45.062  10.728  1.00 13.420          N  
ATOM    951  NH2 ARG A  61      71.144 -47.254  10.967  1.00 13.420          N  
ATOM    952  H   ARG A  61      67.831 -46.935   4.093  1.00 11.570          H  
ATOM    953  HA  ARG A  61      70.700 -47.597   4.373  1.00 11.470          H  
ATOM    954 1HB  ARG A  61      70.715 -47.112   6.722  1.00 16.100          H  
ATOM    955 2HB  ARG A  61      70.509 -45.707   5.711  1.00 16.100          H  
ATOM    956 1HG  ARG A  61      68.279 -45.399   6.409  1.00 16.100          H  
ATOM    957 2HG  ARG A  61      68.162 -46.964   7.213  1.00 16.100          H  
ATOM    958 1HD  ARG A  61      70.053 -44.758   7.980  1.00 16.100          H  
ATOM    959 2HD  ARG A  61      68.489 -45.112   8.758  1.00 16.100          H  
ATOM    960  HE  ARG A  61      70.010 -47.545   8.857  1.00 16.100          H  
ATOM    961 1HH1 ARG A  61      70.329 -44.283  10.188  1.00 16.100          H  
ATOM    962 2HH1 ARG A  61      71.157 -44.879  11.600  1.00 16.100          H  
ATOM    963 1HH2 ARG A  61      71.113 -48.202  10.565  1.00 16.100          H  
ATOM    964 2HH2 ARG A  61      71.604 -47.088  11.844  1.00 16.100          H  
ATOM    965  N   PHE A  62      69.752 -50.039   4.725  1.00  8.930          N  
ATOM    966  CA  PHE A  62      69.950 -50.110   3.282  1.00  8.130          C  
ATOM    967  C   PHE A  62      69.515 -51.478   2.760  1.00  7.760          C  
ATOM    968  O   PHE A  62      68.620 -51.525   1.920  1.00  8.160          O  
ATOM    969  CB  PHE A  62      71.365 -49.856   2.723  1.00 11.700          C  
ATOM    970  CG  PHE A  62      71.427 -49.850   1.261  1.00 11.700          C  
ATOM    971  CD1 PHE A  62      71.211 -48.742   0.547  1.00 11.700          C  
ATOM    972  CD2 PHE A  62      71.695 -51.015   0.588  1.00 11.700          C  
ATOM    973  CE1 PHE A  62      71.283 -48.800  -0.804  1.00 11.700          C  
ATOM    974  CE2 PHE A  62      71.760 -51.061  -0.755  1.00 11.700          C  
ATOM    975  CZ  PHE A  62      71.549 -49.930  -1.446  1.00 11.700          C  
ATOM    976  H   PHE A  62      69.762 -50.920   5.215  1.00 10.720          H  
ATOM    977  HA  PHE A  62      69.303 -49.373   2.814  1.00  9.760          H  
ATOM    978 1HB  PHE A  62      71.792 -48.934   3.083  1.00 14.040          H  
ATOM    979 2HB  PHE A  62      72.016 -50.602   2.975  1.00 14.040          H  
ATOM    980  HD1 PHE A  62      71.000 -47.803   1.054  1.00 14.040          H  
ATOM    981  HD2 PHE A  62      71.864 -51.913   1.162  1.00 14.040          H  
ATOM    982  HE1 PHE A  62      71.138 -47.946  -1.372  1.00 14.040          H  
ATOM    983  HE2 PHE A  62      71.987 -51.991  -1.268  1.00 14.040          H  
ATOM    984  HZ  PHE A  62      71.601 -49.909  -2.512  1.00 14.040          H  
ATOM    985  N   PRO A  63      70.080 -52.654   3.229  1.00  7.240          N  
ATOM    986  CA  PRO A  63      70.966 -53.201   4.348  1.00  7.030          C  
ATOM    987  C   PRO A  63      72.240 -52.468   4.867  1.00  7.210          C  
ATOM    988  O   PRO A  63      72.245 -51.259   5.047  1.00  7.590          O  
ATOM    989  CB  PRO A  63      71.378 -54.565   3.772  1.00 10.540          C  
ATOM    990  CG  PRO A  63      70.250 -54.972   2.887  1.00 10.540          C  
ATOM    991  CD  PRO A  63      69.736 -53.725   2.274  1.00 10.540          C  
ATOM    992  HA  PRO A  63      70.311 -53.399   5.206  1.00  8.440          H  
ATOM    993 1HB  PRO A  63      72.328 -54.474   3.217  1.00 12.650          H  
ATOM    994 2HB  PRO A  63      71.543 -55.287   4.589  1.00 12.650          H  
ATOM    995 1HG  PRO A  63      70.607 -55.689   2.130  1.00 12.650          H  
ATOM    996 2HG  PRO A  63      69.481 -55.501   3.478  1.00 12.650          H  
ATOM    997 1HD  PRO A  63      70.215 -53.546   1.306  1.00 12.650          H  
ATOM    998 2HD  PRO A  63      68.639 -53.796   2.174  1.00 12.650          H  
ATOM    999  N   TYR A  64      73.311 -53.178   5.241  1.00  7.250          N  
ATOM   1000  CA  TYR A  64      74.450 -52.444   5.834  1.00  7.880          C  
ATOM   1001  C   TYR A  64      75.532 -52.256   4.787  1.00  7.850          C  
ATOM   1002  O   TYR A  64      76.638 -52.806   4.831  1.00  8.360          O  
ATOM   1003  CB  TYR A  64      75.020 -53.219   7.025  1.00 10.780          C  
ATOM   1004  CG  TYR A  64      74.084 -53.365   8.202  1.00 10.780          C  
ATOM   1005  CD1 TYR A  64      73.211 -54.443   8.278  1.00 10.780          C  
ATOM   1006  CD2 TYR A  64      74.127 -52.438   9.224  1.00 10.780          C  
ATOM   1007  CE1 TYR A  64      72.377 -54.574   9.370  1.00 10.780          C  
ATOM   1008  CE2 TYR A  64      73.298 -52.564  10.315  1.00 10.780          C  
ATOM   1009  CZ  TYR A  64      72.423 -53.628  10.392  1.00 10.780          C  
ATOM   1010  OH  TYR A  64      71.590 -53.759  11.477  1.00 10.780          O  
ATOM   1011  H   TYR A  64      73.363 -54.180   5.126  1.00  8.700          H  
ATOM   1012  HA  TYR A  64      74.131 -51.456   6.161  1.00  9.460          H  
ATOM   1013 1HB  TYR A  64      75.314 -54.217   6.697  1.00 12.940          H  
ATOM   1014 2HB  TYR A  64      75.923 -52.717   7.376  1.00 12.940          H  
ATOM   1015  HD1 TYR A  64      73.179 -55.182   7.480  1.00 12.940          H  
ATOM   1016  HD2 TYR A  64      74.819 -51.611   9.168  1.00 12.940          H  
ATOM   1017  HE1 TYR A  64      71.688 -55.415   9.433  1.00 12.940          H  
ATOM   1018  HE2 TYR A  64      73.336 -51.825  11.117  1.00 12.940          H  
ATOM   1019  HH  TYR A  64      71.733 -53.028  12.083  1.00 12.940          H  
ATOM   1020  N   LEU A  65      75.093 -51.444   3.840  1.00  7.500          N  
ATOM   1021  CA  LEU A  65      75.700 -51.005   2.603  1.00  7.890          C  
ATOM   1022  C   LEU A  65      75.343 -49.524   2.545  1.00  7.430          C  
ATOM   1023  O   LEU A  65      74.286 -49.164   3.043  1.00  7.780          O  
ATOM   1024  CB  LEU A  65      75.050 -51.775   1.467  1.00 10.890          C  
ATOM   1025  CG  LEU A  65      75.161 -53.335   1.522  1.00 10.890          C  
ATOM   1026  CD1 LEU A  65      74.226 -53.933   0.492  1.00 10.890          C  
ATOM   1027  CD2 LEU A  65      76.579 -53.766   1.268  1.00 10.890          C  
ATOM   1028  H   LEU A  65      74.168 -51.069   4.060  1.00  9.000          H  
ATOM   1029  HA  LEU A  65      76.771 -51.133   2.624  1.00  9.470          H  
ATOM   1030 1HB  LEU A  65      74.043 -51.538   1.494  1.00 13.070          H  
ATOM   1031 2HB  LEU A  65      75.463 -51.425   0.517  1.00 13.070          H  
ATOM   1032  HG  LEU A  65      74.850 -53.691   2.494  1.00 13.070          H  
ATOM   1033 1HD1 LEU A  65      74.287 -55.019   0.530  1.00 13.070          H  
ATOM   1034 2HD1 LEU A  65      73.212 -53.629   0.700  1.00 13.070          H  
ATOM   1035 3HD1 LEU A  65      74.516 -53.585  -0.502  1.00 13.070          H  
ATOM   1036 1HD2 LEU A  65      76.643 -54.852   1.310  1.00 13.070          H  
ATOM   1037 2HD2 LEU A  65      76.885 -53.428   0.288  1.00 13.070          H  
ATOM   1038 3HD2 LEU A  65      77.234 -53.339   2.027  1.00 13.070          H  
ATOM   1039  N   CYS A  66      76.173 -48.642   1.998  1.00  6.930          N  
ATOM   1040  CA  CYS A  66      75.745 -47.231   2.009  1.00  6.770          C  
ATOM   1041  C   CYS A  66      74.840 -46.785   0.841  1.00  7.050          C  
ATOM   1042  O   CYS A  66      74.014 -45.870   0.995  1.00  7.280          O  
ATOM   1043  CB  CYS A  66      76.985 -46.341   2.073  1.00  9.540          C  
ATOM   1044  SG  CYS A  66      77.884 -46.490   3.648  1.00  9.540          S  
ATOM   1045  H   CYS A  66      77.070 -48.936   1.592  1.00  8.320          H  
ATOM   1046  HA  CYS A  66      75.195 -47.075   2.928  1.00  8.120          H  
ATOM   1047 1HB  CYS A  66      77.669 -46.619   1.265  1.00 11.450          H  
ATOM   1048 2HB  CYS A  66      76.706 -45.301   1.929  1.00 11.450          H  
ATOM   1049  HG  CYS A  66      79.012 -45.873   3.268  1.00 11.450          H  
ATOM   1050  N   TYR A  67      75.024 -47.454  -0.298  1.00  7.330          N  
ATOM   1051  CA  TYR A  67      74.444 -47.225  -1.630  1.00  7.860          C  
ATOM   1052  C   TYR A  67      74.516 -48.575  -2.307  1.00  7.590          C  
ATOM   1053  O   TYR A  67      74.928 -49.522  -1.646  1.00  7.970          O  
ATOM   1054  CB  TYR A  67      75.251 -46.226  -2.455  1.00 10.790          C  
ATOM   1055  CG  TYR A  67      75.436 -44.850  -1.850  1.00 10.790          C  
ATOM   1056  CD1 TYR A  67      76.582 -44.583  -1.129  1.00 10.790          C  
ATOM   1057  CD2 TYR A  67      74.478 -43.862  -2.011  1.00 10.790          C  
ATOM   1058  CE1 TYR A  67      76.771 -43.348  -0.583  1.00 10.790          C  
ATOM   1059  CE2 TYR A  67      74.669 -42.638  -1.471  1.00 10.790          C  
ATOM   1060  CZ  TYR A  67      75.816 -42.375  -0.758  1.00 10.790          C  
ATOM   1061  OH  TYR A  67      76.023 -41.143  -0.210  1.00 10.790          O  
ATOM   1062  H   TYR A  67      75.709 -48.200  -0.255  1.00  8.800          H  
ATOM   1063  HA  TYR A  67      73.403 -46.924  -1.546  1.00  9.430          H  
ATOM   1064 1HB  TYR A  67      76.241 -46.645  -2.642  1.00 12.950          H  
ATOM   1065 2HB  TYR A  67      74.778 -46.111  -3.418  1.00 12.950          H  
ATOM   1066  HD1 TYR A  67      77.333 -45.359  -0.996  1.00 12.950          H  
ATOM   1067  HD2 TYR A  67      73.577 -44.060  -2.568  1.00 12.950          H  
ATOM   1068  HE1 TYR A  67      77.675 -43.135  -0.015  1.00 12.950          H  
ATOM   1069  HE2 TYR A  67      73.909 -41.885  -1.611  1.00 12.950          H  
ATOM   1070  HH  TYR A  67      76.819 -41.163   0.336  1.00 12.950          H  
ATOM   1071  N   LYS A  68      74.074 -48.756  -3.573  1.00  7.220          N  
ATOM   1072  CA  LYS A  68      74.274 -50.092  -4.205  1.00  7.220          C  
ATOM   1073  C   LYS A  68      75.791 -50.234  -4.503  1.00  7.230          C  
ATOM   1074  O   LYS A  68      76.256 -50.097  -5.636  1.00  7.590          O  
ATOM   1075  CB  LYS A  68      73.479 -50.215  -5.519  1.00 10.110          C  
ATOM   1076  CG  LYS A  68      71.933 -50.100  -5.425  1.00 10.110          C  
ATOM   1077  CD  LYS A  68      71.256 -51.370  -4.864  1.00 10.110          C  
ATOM   1078  CE  LYS A  68      69.724 -51.201  -4.826  1.00 10.110          C  
ATOM   1079  NZ  LYS A  68      69.028 -52.419  -4.297  1.00 10.110          N  
ATOM   1080  H   LYS A  68      73.690 -47.986  -4.149  1.00  8.660          H  
ATOM   1081  HA  LYS A  68      73.983 -50.877  -3.507  1.00  8.660          H  
ATOM   1082 1HB  LYS A  68      73.812 -49.432  -6.204  1.00 12.130          H  
ATOM   1083 2HB  LYS A  68      73.711 -51.168  -5.988  1.00 12.130          H  
ATOM   1084 1HG  LYS A  68      71.683 -49.247  -4.790  1.00 12.130          H  
ATOM   1085 2HG  LYS A  68      71.539 -49.894  -6.420  1.00 12.130          H  
ATOM   1086 1HD  LYS A  68      71.488 -52.206  -5.521  1.00 12.130          H  
ATOM   1087 2HD  LYS A  68      71.626 -51.612  -3.881  1.00 12.130          H  
ATOM   1088 1HE  LYS A  68      69.478 -50.348  -4.189  1.00 12.130          H  
ATOM   1089 2HE  LYS A  68      69.364 -51.002  -5.835  1.00 12.130          H  
ATOM   1090 1HZ  LYS A  68      68.028 -52.261  -4.294  1.00 12.130          H  
ATOM   1091 2HZ  LYS A  68      69.238 -53.214  -4.888  1.00 12.130          H  
ATOM   1092 3HZ  LYS A  68      69.339 -52.610  -3.356  1.00 12.130          H  
ATOM   1093  N   ASN A  69      76.523 -50.432  -3.413  1.00  7.150          N  
ATOM   1094  CA  ASN A  69      77.960 -50.428  -3.220  1.00  7.320          C  
ATOM   1095  C   ASN A  69      78.203 -51.062  -1.851  1.00  6.750          C  
ATOM   1096  O   ASN A  69      77.268 -51.539  -1.218  1.00  6.740          O  
ATOM   1097  CB  ASN A  69      78.497 -49.005  -3.291  1.00 10.180          C  
ATOM   1098  CG  ASN A  69      79.923 -48.925  -3.760  1.00 10.180          C  
ATOM   1099  OD1 ASN A  69      80.757 -49.754  -3.350  1.00 10.180          O  
ATOM   1100  ND2 ASN A  69      80.220 -47.960  -4.595  1.00 10.180          N  
ATOM   1101  H   ASN A  69      75.978 -50.560  -2.568  1.00  8.580          H  
ATOM   1102  HA  ASN A  69      78.438 -51.049  -3.978  1.00  8.780          H  
ATOM   1103 1HB  ASN A  69      77.870 -48.414  -3.961  1.00 12.220          H  
ATOM   1104 2HB  ASN A  69      78.426 -48.550  -2.298  1.00 12.220          H  
ATOM   1105 1HD2 ASN A  69      81.156 -47.863  -4.938  1.00 12.220          H  
ATOM   1106 2HD2 ASN A  69      79.510 -47.319  -4.895  1.00 12.220          H  
ATOM   1107  N   GLY A  70      79.445 -51.135  -1.405  1.00  6.600          N  
ATOM   1108  CA  GLY A  70      79.679 -51.693  -0.078  1.00  6.400          C  
ATOM   1109  C   GLY A  70      79.310 -50.667   1.009  1.00  6.360          C  
ATOM   1110  O   GLY A  70      78.729 -49.610   0.719  1.00  6.410          O  
ATOM   1111  H   GLY A  70      80.205 -50.770  -1.974  1.00  7.920          H  
ATOM   1112 1HA  GLY A  70      79.096 -52.602   0.051  1.00  7.680          H  
ATOM   1113 2HA  GLY A  70      80.729 -51.968   0.020  1.00  7.680          H  
ATOM   1114  N   GLY A  71      79.604 -50.996   2.265  1.00  6.620          N  
ATOM   1115  CA  GLY A  71      79.274 -50.111   3.382  1.00  6.910          C  
ATOM   1116  C   GLY A  71      80.520 -49.564   4.059  1.00  7.020          C  
ATOM   1117  O   GLY A  71      81.634 -49.736   3.562  1.00  7.030          O  
ATOM   1118  H   GLY A  71      80.073 -51.871   2.452  1.00  7.940          H  
ATOM   1119 1HA  GLY A  71      78.668 -49.284   3.029  1.00  8.290          H  
ATOM   1120 2HA  GLY A  71      78.674 -50.658   4.111  1.00  8.290          H  
ATOM   1121  N   GLY A  72      80.327 -48.937   5.219  1.00  7.440          N  
ATOM   1122  CA  GLY A  72      81.414 -48.357   6.007  1.00  7.640          C  
ATOM   1123  C   GLY A  72      81.649 -46.868   5.755  1.00  7.770          C  
ATOM   1124  O   GLY A  72      81.469 -46.362   4.644  1.00  7.740          O  
ATOM   1125  H   GLY A  72      79.379 -48.849   5.563  1.00  8.930          H  
ATOM   1126 1HA  GLY A  72      81.201 -48.508   7.065  1.00  9.170          H  
ATOM   1127 2HA  GLY A  72      82.334 -48.903   5.799  1.00  9.170          H  
ATOM   1128  N   ALA A  73      82.092 -46.184   6.813  1.00  8.240          N  
ATOM   1129  CA  ALA A  73      82.409 -44.758   6.820  1.00  8.720          C  
ATOM   1130  C   ALA A  73      83.287 -44.480   8.043  1.00  9.150          C  
ATOM   1131  O   ALA A  73      83.379 -45.323   8.939  1.00  9.700          O  
ATOM   1132  CB  ALA A  73      81.150 -43.914   6.797  1.00 12.020          C  
ATOM   1133  H   ALA A  73      82.232 -46.697   7.673  1.00  9.890          H  
ATOM   1134  HA  ALA A  73      82.997 -44.523   5.931  1.00 10.460          H  
ATOM   1135 1HB  ALA A  73      81.422 -42.863   6.802  1.00 14.420          H  
ATOM   1136 2HB  ALA A  73      80.577 -44.135   5.895  1.00 14.420          H  
ATOM   1137 3HB  ALA A  73      80.559 -44.125   7.637  1.00 14.420          H  
ATOM   1138  N   PHE A  74      83.959 -43.331   8.074  1.00  9.120          N  
ATOM   1139  CA  PHE A  74      84.830 -42.960   9.194  1.00  9.820          C  
ATOM   1140  C   PHE A  74      84.334 -41.709   9.954  1.00  9.510          C  
ATOM   1141  O   PHE A  74      83.336 -41.105   9.568  1.00  9.200          O  
ATOM   1142  CB  PHE A  74      86.264 -42.808   8.653  1.00 13.470          C  
ATOM   1143  CG  PHE A  74      87.337 -42.527   9.668  1.00 13.470          C  
ATOM   1144  CD1 PHE A  74      87.762 -43.522  10.535  1.00 13.470          C  
ATOM   1145  CD2 PHE A  74      87.944 -41.285   9.738  1.00 13.470          C  
ATOM   1146  CE1 PHE A  74      88.749 -43.269  11.459  1.00 13.470          C  
ATOM   1147  CE2 PHE A  74      88.928 -41.031  10.667  1.00 13.470          C  
ATOM   1148  CZ  PHE A  74      89.326 -42.024  11.530  1.00 13.470          C  
ATOM   1149  H   PHE A  74      83.859 -42.691   7.296  1.00 10.940          H  
ATOM   1150  HA  PHE A  74      84.830 -43.793   9.904  1.00 11.780          H  
ATOM   1151 1HB  PHE A  74      86.539 -43.724   8.127  1.00 16.160          H  
ATOM   1152 2HB  PHE A  74      86.279 -42.006   7.917  1.00 16.160          H  
ATOM   1153  HD1 PHE A  74      87.306 -44.515  10.483  1.00 16.160          H  
ATOM   1154  HD2 PHE A  74      87.633 -40.516   9.046  1.00 16.160          H  
ATOM   1155  HE1 PHE A  74      89.073 -44.058  12.140  1.00 16.160          H  
ATOM   1156  HE2 PHE A  74      89.402 -40.049  10.721  1.00 16.160          H  
ATOM   1157  HZ  PHE A  74      90.108 -41.828  12.264  1.00 16.160          H  
ATOM   1158  N   PHE A  75      85.064 -41.318  11.009  1.00  9.740          N  
ATOM   1159  CA  PHE A  75      84.782 -40.187  11.909  1.00  9.650          C  
ATOM   1160  C   PHE A  75      84.827 -38.754  11.351  1.00  9.550          C  
ATOM   1161  O   PHE A  75      84.107 -37.894  11.848  1.00  9.630          O  
ATOM   1162  CB  PHE A  75      85.807 -40.189  13.046  1.00 13.550          C  
ATOM   1163  CG  PHE A  75      85.626 -41.195  14.129  1.00 13.550          C  
ATOM   1164  CD1 PHE A  75      86.205 -42.443  14.040  1.00 13.550          C  
ATOM   1165  CD2 PHE A  75      84.929 -40.874  15.276  1.00 13.550          C  
ATOM   1166  CE1 PHE A  75      86.084 -43.354  15.060  1.00 13.550          C  
ATOM   1167  CE2 PHE A  75      84.812 -41.783  16.306  1.00 13.550          C  
ATOM   1168  CZ  PHE A  75      85.388 -43.022  16.196  1.00 13.550          C  
ATOM   1169  H   PHE A  75      85.876 -41.878  11.234  1.00 11.690          H  
ATOM   1170  HA  PHE A  75      83.784 -40.353  12.323  1.00 11.580          H  
ATOM   1171 1HB  PHE A  75      86.796 -40.335  12.623  1.00 16.260          H  
ATOM   1172 2HB  PHE A  75      85.812 -39.203  13.508  1.00 16.260          H  
ATOM   1173  HD1 PHE A  75      86.763 -42.703  13.165  1.00 16.260          H  
ATOM   1174  HD2 PHE A  75      84.468 -39.889  15.369  1.00 16.260          H  
ATOM   1175  HE1 PHE A  75      86.548 -44.336  14.969  1.00 16.260          H  
ATOM   1176  HE2 PHE A  75      84.252 -41.518  17.204  1.00 16.260          H  
ATOM   1177  HZ  PHE A  75      85.292 -43.741  17.009  1.00 16.260          H  
ATOM   1178  N   ILE A  76      85.687 -38.463  10.370  1.00  9.560          N  
ATOM   1179  CA  ILE A  76      85.806 -37.071   9.894  1.00  9.680          C  
ATOM   1180  C   ILE A  76      85.285 -36.630   8.490  1.00  9.070          C  
ATOM   1181  O   ILE A  76      85.230 -35.420   8.264  1.00  8.790          O  
ATOM   1182  CB  ILE A  76      87.263 -36.601   9.995  1.00 13.500          C  
ATOM   1183  CG1 ILE A  76      88.180 -37.423   9.076  1.00 13.500          C  
ATOM   1184  CG2 ILE A  76      87.673 -36.690  11.468  1.00 13.500          C  
ATOM   1185  CD1 ILE A  76      89.568 -36.847   8.909  1.00 13.500          C  
ATOM   1186  H   ILE A  76      86.262 -39.198   9.993  1.00 11.470          H  
ATOM   1187  HA  ILE A  76      85.265 -36.461  10.610  1.00 11.620          H  
ATOM   1188  HB  ILE A  76      87.339 -35.586   9.659  1.00 16.200          H  
ATOM   1189 1HG1 ILE A  76      88.276 -38.403   9.470  1.00 16.200          H  
ATOM   1190 2HG1 ILE A  76      87.734 -37.480   8.084  1.00 16.200          H  
ATOM   1191 1HG2 ILE A  76      88.674 -36.345  11.605  1.00 16.200          H  
ATOM   1192 2HG2 ILE A  76      87.000 -36.066  12.054  1.00 16.200          H  
ATOM   1193 3HG2 ILE A  76      87.604 -37.717  11.815  1.00 16.200          H  
ATOM   1194 1HD1 ILE A  76      90.143 -37.486   8.238  1.00 16.200          H  
ATOM   1195 2HD1 ILE A  76      89.495 -35.844   8.483  1.00 16.200          H  
ATOM   1196 3HD1 ILE A  76      90.072 -36.798   9.861  1.00 16.200          H  
ATOM   1197  N   PRO A  77      84.861 -37.508   7.544  1.00  9.020          N  
ATOM   1198  CA  PRO A  77      84.384 -37.142   6.215  1.00  8.600          C  
ATOM   1199  C   PRO A  77      83.328 -36.055   6.221  1.00  7.840          C  
ATOM   1200  O   PRO A  77      83.252 -35.279   5.264  1.00  7.480          O  
ATOM   1201  CB  PRO A  77      83.787 -38.448   5.696  1.00 12.900          C  
ATOM   1202  CG  PRO A  77      84.564 -39.501   6.387  1.00 12.900          C  
ATOM   1203  CD  PRO A  77      84.828 -38.946   7.768  1.00 12.900          C  
ATOM   1204  HA  PRO A  77      85.250 -36.839   5.597  1.00 10.320          H  
ATOM   1205 1HB  PRO A  77      82.713 -38.490   5.932  1.00 15.480          H  
ATOM   1206 2HB  PRO A  77      83.868 -38.498   4.597  1.00 15.480          H  
ATOM   1207 1HG  PRO A  77      83.981 -40.434   6.412  1.00 15.480          H  
ATOM   1208 2HG  PRO A  77      85.489 -39.717   5.832  1.00 15.480          H  
ATOM   1209 1HD  PRO A  77      84.007 -39.192   8.438  1.00 15.480          H  
ATOM   1210 2HD  PRO A  77      85.790 -39.340   8.063  1.00 15.480          H  
ATOM   1211  N   TYR A  78      82.531 -36.006   7.308  1.00  7.730          N  
ATOM   1212  CA  TYR A  78      81.443 -35.058   7.526  1.00  7.270          C  
ATOM   1213  C   TYR A  78      81.813 -33.593   7.253  1.00  7.420          C  
ATOM   1214  O   TYR A  78      80.919 -32.759   7.121  1.00  7.220          O  
ATOM   1215  CB  TYR A  78      80.877 -35.200   8.945  1.00 10.360          C  
ATOM   1216  CG  TYR A  78      81.635 -34.488  10.065  1.00 10.360          C  
ATOM   1217  CD1 TYR A  78      81.251 -33.207  10.393  1.00 10.360          C  
ATOM   1218  CD2 TYR A  78      82.667 -35.093  10.766  1.00 10.360          C  
ATOM   1219  CE1 TYR A  78      81.868 -32.525  11.397  1.00 10.360          C  
ATOM   1220  CE2 TYR A  78      83.314 -34.391  11.800  1.00 10.360          C  
ATOM   1221  CZ  TYR A  78      82.891 -33.090  12.112  1.00 10.360          C  
ATOM   1222  OH  TYR A  78      83.460 -32.301  13.106  1.00 10.360          O  
ATOM   1223  H   TYR A  78      82.647 -36.701   8.031  1.00  9.280          H  
ATOM   1224  HA  TYR A  78      80.645 -35.315   6.845  1.00  8.720          H  
ATOM   1225 1HB  TYR A  78      79.845 -34.835   8.955  1.00 12.430          H  
ATOM   1226 2HB  TYR A  78      80.832 -36.258   9.199  1.00 12.430          H  
ATOM   1227  HD1 TYR A  78      80.435 -32.726   9.846  1.00 12.430          H  
ATOM   1228  HD2 TYR A  78      82.969 -36.104  10.513  1.00 12.430          H  
ATOM   1229  HE1 TYR A  78      81.544 -31.516  11.634  1.00 12.430          H  
ATOM   1230  HE2 TYR A  78      84.127 -34.862  12.345  1.00 12.430          H  
ATOM   1231  HH  TYR A  78      84.387 -32.556  13.308  1.00 12.430          H  
ATOM   1232  N   PHE A  79      83.106 -33.241   7.243  1.00  8.080          N  
ATOM   1233  CA  PHE A  79      83.434 -31.847   6.984  1.00  8.580          C  
ATOM   1234  C   PHE A  79      84.471 -31.663   5.887  1.00  8.780          C  
ATOM   1235  O   PHE A  79      85.002 -30.562   5.770  1.00  8.990          O  
ATOM   1236  CB  PHE A  79      83.968 -31.107   8.204  1.00 11.810          C  
ATOM   1237  CG  PHE A  79      85.327 -31.542   8.731  1.00 11.810          C  
ATOM   1238  CD1 PHE A  79      86.509 -30.892   8.318  1.00 11.810          C  
ATOM   1239  CD2 PHE A  79      85.437 -32.555   9.608  1.00 11.810          C  
ATOM   1240  CE1 PHE A  79      87.727 -31.271   8.791  1.00 11.810          C  
ATOM   1241  CE2 PHE A  79      86.655 -32.946  10.094  1.00 11.810          C  
ATOM   1242  CZ  PHE A  79      87.804 -32.305   9.677  1.00 11.810          C  
ATOM   1243  H   PHE A  79      83.833 -33.946   7.417  1.00  9.700          H  
ATOM   1244  HA  PHE A  79      82.527 -31.336   6.663  1.00 10.300          H  
ATOM   1245 1HB  PHE A  79      84.016 -30.067   7.948  1.00 14.170          H  
ATOM   1246 2HB  PHE A  79      83.251 -31.203   9.016  1.00 14.170          H  
ATOM   1247  HD1 PHE A  79      86.456 -30.069   7.604  1.00 14.170          H  
ATOM   1248  HD2 PHE A  79      84.548 -33.052   9.912  1.00 14.170          H  
ATOM   1249  HE1 PHE A  79      88.630 -30.753   8.454  1.00 14.170          H  
ATOM   1250  HE2 PHE A  79      86.706 -33.766  10.804  1.00 14.170          H  
ATOM   1251  HZ  PHE A  79      88.765 -32.613  10.044  1.00 14.170          H  
ATOM   1252  N   ILE A  80      84.778 -32.676   5.072  1.00  8.890          N  
ATOM   1253  CA  ILE A  80      85.861 -32.425   4.121  1.00  9.290          C  
ATOM   1254  C   ILE A  80      85.361 -31.921   2.764  1.00  8.840          C  
ATOM   1255  O   ILE A  80      85.676 -30.803   2.361  1.00  9.260          O  
ATOM   1256  CB  ILE A  80      86.689 -33.720   3.896  1.00 12.850          C  
ATOM   1257  CG1 ILE A  80      87.275 -34.269   5.261  1.00 12.850          C  
ATOM   1258  CG2 ILE A  80      87.820 -33.460   2.869  1.00 12.850          C  
ATOM   1259  CD1 ILE A  80      88.182 -33.349   6.022  1.00 12.850          C  
ATOM   1260  H   ILE A  80      84.301 -33.581   5.130  1.00 10.670          H  
ATOM   1261  HA  ILE A  80      86.509 -31.665   4.534  1.00 11.150          H  
ATOM   1262  HB  ILE A  80      86.034 -34.500   3.513  1.00 15.420          H  
ATOM   1263 1HG1 ILE A  80      86.438 -34.513   5.918  1.00 15.420          H  
ATOM   1264 2HG1 ILE A  80      87.830 -35.186   5.054  1.00 15.420          H  
ATOM   1265 1HG2 ILE A  80      88.379 -34.381   2.711  1.00 15.420          H  
ATOM   1266 2HG2 ILE A  80      87.411 -33.132   1.917  1.00 15.420          H  
ATOM   1267 3HG2 ILE A  80      88.491 -32.691   3.238  1.00 15.420          H  
ATOM   1268 1HD1 ILE A  80      88.500 -33.846   6.940  1.00 15.420          H  
ATOM   1269 2HD1 ILE A  80      89.056 -33.096   5.435  1.00 15.420          H  
ATOM   1270 3HD1 ILE A  80      87.651 -32.452   6.273  1.00 15.420          H  
ATOM   1271  N   PHE A  81      84.631 -32.743   2.020  1.00  8.180          N  
ATOM   1272  CA  PHE A  81      84.013 -32.235   0.804  1.00  7.980          C  
ATOM   1273  C   PHE A  81      82.673 -32.920   0.636  1.00  7.280          C  
ATOM   1274  O   PHE A  81      81.608 -32.307   0.665  1.00  7.460          O  
ATOM   1275  CB  PHE A  81      84.884 -32.469  -0.426  1.00 11.250          C  
ATOM   1276  CG  PHE A  81      84.362 -31.766  -1.641  1.00 11.250          C  
ATOM   1277  CD1 PHE A  81      84.668 -30.437  -1.867  1.00 11.250          C  
ATOM   1278  CD2 PHE A  81      83.552 -32.400  -2.525  1.00 11.250          C  
ATOM   1279  CE1 PHE A  81      84.180 -29.788  -2.978  1.00 11.250          C  
ATOM   1280  CE2 PHE A  81      83.053 -31.766  -3.628  1.00 11.250          C  
ATOM   1281  CZ  PHE A  81      83.368 -30.459  -3.862  1.00 11.250          C  
ATOM   1282  H   PHE A  81      84.435 -33.675   2.348  1.00  9.820          H  
ATOM   1283  HA  PHE A  81      83.839 -31.163   0.908  1.00  9.580          H  
ATOM   1284 1HB  PHE A  81      85.893 -32.107  -0.232  1.00 13.500          H  
ATOM   1285 2HB  PHE A  81      84.953 -33.529  -0.652  1.00 13.500          H  
ATOM   1286  HD1 PHE A  81      85.308 -29.908  -1.159  1.00 13.500          H  
ATOM   1287  HD2 PHE A  81      83.305 -33.420  -2.338  1.00 13.500          H  
ATOM   1288  HE1 PHE A  81      84.433 -28.741  -3.153  1.00 13.500          H  
ATOM   1289  HE2 PHE A  81      82.407 -32.304  -4.316  1.00 13.500          H  
ATOM   1290  HZ  PHE A  81      82.975 -29.948  -4.741  1.00 13.500          H  
ATOM   1291  N   PHE A  82      82.728 -34.252   0.546  1.00  6.760          N  
ATOM   1292  CA  PHE A  82      81.538 -35.064   0.360  1.00  6.340          C  
ATOM   1293  C   PHE A  82      81.037 -35.484   1.726  1.00  6.340          C  
ATOM   1294  O   PHE A  82      81.035 -36.670   2.063  1.00  6.500          O  
ATOM   1295  CB  PHE A  82      81.832 -36.299  -0.494  1.00  9.040          C  
ATOM   1296  CG  PHE A  82      82.278 -35.987  -1.878  1.00  9.040          C  
ATOM   1297  CD1 PHE A  82      83.583 -36.226  -2.283  1.00  9.040          C  
ATOM   1298  CD2 PHE A  82      81.413 -35.430  -2.769  1.00  9.040          C  
ATOM   1299  CE1 PHE A  82      83.985 -35.918  -3.568  1.00  9.040          C  
ATOM   1300  CE2 PHE A  82      81.802 -35.118  -4.048  1.00  9.040          C  
ATOM   1301  CZ  PHE A  82      83.089 -35.364  -4.452  1.00  9.040          C  
ATOM   1302  H   PHE A  82      83.628 -34.707   0.563  1.00  8.110          H  
ATOM   1303  HA  PHE A  82      80.773 -34.468  -0.125  1.00  7.610          H  
ATOM   1304 1HB  PHE A  82      82.601 -36.903  -0.015  1.00 10.850          H  
ATOM   1305 2HB  PHE A  82      80.930 -36.909  -0.567  1.00 10.850          H  
ATOM   1306  HD1 PHE A  82      84.294 -36.667  -1.583  1.00 10.850          H  
ATOM   1307  HD2 PHE A  82      80.395 -35.237  -2.455  1.00 10.850          H  
ATOM   1308  HE1 PHE A  82      85.012 -36.114  -3.882  1.00 10.850          H  
ATOM   1309  HE2 PHE A  82      81.082 -34.677  -4.744  1.00 10.850          H  
ATOM   1310  HZ  PHE A  82      83.400 -35.118  -5.466  1.00 10.850          H  
ATOM   1311  N   PHE A  83      80.571 -34.501   2.474  1.00  6.560          N  
ATOM   1312  CA  PHE A  83      80.185 -34.614   3.879  1.00  6.990          C  
ATOM   1313  C   PHE A  83      79.051 -35.571   4.219  1.00  7.250          C  
ATOM   1314  O   PHE A  83      78.907 -36.016   5.363  1.00  7.720          O  
ATOM   1315  CB  PHE A  83      79.810 -33.219   4.351  1.00  9.610          C  
ATOM   1316  CG  PHE A  83      78.815 -32.581   3.453  1.00  9.610          C  
ATOM   1317  CD1 PHE A  83      77.496 -32.861   3.521  1.00  9.610          C  
ATOM   1318  CD2 PHE A  83      79.235 -31.677   2.521  1.00  9.610          C  
ATOM   1319  CE1 PHE A  83      76.612 -32.271   2.655  1.00  9.610          C  
ATOM   1320  CE2 PHE A  83      78.370 -31.097   1.677  1.00  9.610          C  
ATOM   1321  CZ  PHE A  83      77.048 -31.390   1.730  1.00  9.610          C  
ATOM   1322  H   PHE A  83      80.605 -33.574   2.038  1.00  7.870          H  
ATOM   1323  HA  PHE A  83      81.064 -34.936   4.423  1.00  8.390          H  
ATOM   1324 1HB  PHE A  83      79.363 -33.286   5.335  1.00 11.540          H  
ATOM   1325 2HB  PHE A  83      80.693 -32.586   4.422  1.00 11.540          H  
ATOM   1326  HD1 PHE A  83      77.158 -33.563   4.270  1.00 11.540          H  
ATOM   1327  HD2 PHE A  83      80.288 -31.427   2.458  1.00 11.540          H  
ATOM   1328  HE1 PHE A  83      75.563 -32.507   2.691  1.00 11.540          H  
ATOM   1329  HE2 PHE A  83      78.741 -30.395   0.947  1.00 11.540          H  
ATOM   1330  HZ  PHE A  83      76.342 -30.925   1.036  1.00 11.540          H  
ATOM   1331  N   SER A  84      78.298 -35.987   3.229  1.00  7.170          N  
ATOM   1332  CA  SER A  84      77.227 -36.926   3.471  1.00  7.730          C  
ATOM   1333  C   SER A  84      77.788 -38.301   3.742  1.00  8.120          C  
ATOM   1334  O   SER A  84      77.121 -39.155   4.331  1.00  8.890          O  
ATOM   1335  CB  SER A  84      76.344 -36.987   2.281  1.00 10.600          C  
ATOM   1336  OG  SER A  84      77.031 -37.552   1.198  1.00 10.600          O  
ATOM   1337  H   SER A  84      78.462 -35.630   2.299  1.00  8.600          H  
ATOM   1338  HA  SER A  84      76.665 -36.602   4.343  1.00  9.280          H  
ATOM   1339 1HB  SER A  84      75.465 -37.575   2.508  1.00 12.720          H  
ATOM   1340 2HB  SER A  84      76.030 -35.991   2.057  1.00 12.720          H  
ATOM   1341  HG  SER A  84      76.438 -37.492   0.438  1.00 12.720          H  
ATOM   1342  N   CYS A  85      79.064 -38.491   3.417  1.00  7.820          N  
ATOM   1343  CA  CYS A  85      79.722 -39.763   3.572  1.00  8.440          C  
ATOM   1344  C   CYS A  85      79.971 -40.080   5.030  1.00  8.430          C  
ATOM   1345  O   CYS A  85      80.334 -41.202   5.355  1.00  8.950          O  
ATOM   1346  CB  CYS A  85      81.053 -39.766   2.825  1.00 11.570          C  
ATOM   1347  SG  CYS A  85      80.874 -39.600   1.033  1.00 11.570          S  
ATOM   1348  H   CYS A  85      79.594 -37.724   2.997  1.00  9.380          H  
ATOM   1349  HA  CYS A  85      79.084 -40.537   3.147  1.00 10.130          H  
ATOM   1350 1HB  CYS A  85      81.674 -38.939   3.178  1.00 13.880          H  
ATOM   1351 2HB  CYS A  85      81.585 -40.693   3.030  1.00 13.880          H  
ATOM   1352  HG  CYS A  85      80.580 -38.282   1.082  1.00 13.880          H  
ATOM   1353  N   GLY A  86      79.802 -39.100   5.927  1.00  8.020          N  
ATOM   1354  CA  GLY A  86      80.009 -39.370   7.339  1.00  8.120          C  
ATOM   1355  C   GLY A  86      78.732 -39.861   8.036  1.00  8.000          C  
ATOM   1356  O   GLY A  86      78.797 -40.421   9.129  1.00  8.140          O  
ATOM   1357  H   GLY A  86      79.508 -38.162   5.629  1.00  9.620          H  
ATOM   1358 1HA  GLY A  86      80.796 -40.113   7.459  1.00  9.740          H  
ATOM   1359 2HA  GLY A  86      80.359 -38.462   7.830  1.00  9.740          H  
ATOM   1360  N   ILE A  87      77.558 -39.706   7.399  1.00  8.010          N  
ATOM   1361  CA  ILE A  87      76.321 -40.047   8.101  1.00  8.150          C  
ATOM   1362  C   ILE A  87      76.116 -41.551   8.387  1.00  8.340          C  
ATOM   1363  O   ILE A  87      75.416 -41.855   9.364  1.00  8.490          O  
ATOM   1364  CB  ILE A  87      75.056 -39.432   7.426  1.00 11.350          C  
ATOM   1365  CG1 ILE A  87      73.899 -39.345   8.450  1.00 11.350          C  
ATOM   1366  CG2 ILE A  87      74.561 -40.298   6.289  1.00 11.350          C  
ATOM   1367  CD1 ILE A  87      72.747 -38.382   8.017  1.00 11.350          C  
ATOM   1368  H   ILE A  87      77.510 -39.310   6.458  1.00  9.610          H  
ATOM   1369  HA  ILE A  87      76.380 -39.558   9.073  1.00  9.780          H  
ATOM   1370  HB  ILE A  87      75.281 -38.431   7.051  1.00 13.620          H  
ATOM   1371 1HG1 ILE A  87      73.485 -40.340   8.588  1.00 13.620          H  
ATOM   1372 2HG1 ILE A  87      74.296 -39.008   9.407  1.00 13.620          H  
ATOM   1373 1HG2 ILE A  87      73.701 -39.871   5.872  1.00 13.620          H  
ATOM   1374 2HG2 ILE A  87      75.306 -40.359   5.550  1.00 13.620          H  
ATOM   1375 3HG2 ILE A  87      74.304 -41.302   6.639  1.00 13.620          H  
ATOM   1376 1HD1 ILE A  87      71.979 -38.369   8.788  1.00 13.620          H  
ATOM   1377 2HD1 ILE A  87      73.145 -37.380   7.895  1.00 13.620          H  
ATOM   1378 3HD1 ILE A  87      72.296 -38.693   7.084  1.00 13.620          H  
ATOM   1379  N   PRO A  88      76.671 -42.531   7.600  1.00  8.560          N  
ATOM   1380  CA  PRO A  88      76.555 -43.950   7.849  1.00  8.920          C  
ATOM   1381  C   PRO A  88      77.139 -44.289   9.197  1.00  9.160          C  
ATOM   1382  O   PRO A  88      76.910 -45.370   9.705  1.00  9.480          O  
ATOM   1383  CB  PRO A  88      77.348 -44.595   6.720  1.00 13.380          C  
ATOM   1384  CG  PRO A  88      77.340 -43.571   5.636  1.00 13.380          C  
ATOM   1385  CD  PRO A  88      77.444 -42.277   6.350  1.00 13.380          C  
ATOM   1386  HA  PRO A  88      75.491 -44.235   7.798  1.00 10.700          H  
ATOM   1387 1HB  PRO A  88      78.351 -44.843   7.069  1.00 16.060          H  
ATOM   1388 2HB  PRO A  88      76.880 -45.545   6.433  1.00 16.060          H  
ATOM   1389 1HG  PRO A  88      78.178 -43.716   4.939  1.00 16.060          H  
ATOM   1390 2HG  PRO A  88      76.419 -43.644   5.043  1.00 16.060          H  
ATOM   1391 1HD  PRO A  88      78.494 -42.135   6.579  1.00 16.060          H  
ATOM   1392 2HD  PRO A  88      77.050 -41.520   5.701  1.00 16.060          H  
ATOM   1393  N   VAL A  89      77.973 -43.417   9.762  1.00  9.250          N  
ATOM   1394  CA  VAL A  89      78.502 -43.715  11.060  1.00  9.710          C  
ATOM   1395  C   VAL A  89      78.272 -42.519  11.942  1.00  9.630          C  
ATOM   1396  O   VAL A  89      79.158 -42.111  12.696  1.00  9.540          O  
ATOM   1397  CB  VAL A  89      79.986 -44.072  11.003  1.00 13.410          C  
ATOM   1398  CG1 VAL A  89      80.162 -45.403  10.282  1.00 13.410          C  
ATOM   1399  CG2 VAL A  89      80.789 -42.938  10.333  1.00 13.410          C  
ATOM   1400  H   VAL A  89      78.193 -42.502   9.349  1.00 11.100          H  
ATOM   1401  HA  VAL A  89      77.965 -44.555  11.480  1.00 11.650          H  
ATOM   1402  HB  VAL A  89      80.336 -44.209  11.991  1.00 16.090          H  
ATOM   1403 1HG1 VAL A  89      81.214 -45.675  10.270  1.00 16.090          H  
ATOM   1404 2HG1 VAL A  89      79.596 -46.170  10.805  1.00 16.090          H  
ATOM   1405 3HG1 VAL A  89      79.799 -45.331   9.279  1.00 16.090          H  
ATOM   1406 1HG2 VAL A  89      81.835 -43.211  10.311  1.00 16.090          H  
ATOM   1407 2HG2 VAL A  89      80.443 -42.775   9.333  1.00 16.090          H  
ATOM   1408 3HG2 VAL A  89      80.690 -42.001  10.875  1.00 16.090          H  
ATOM   1409  N   PHE A  90      77.030 -42.036  11.963  1.00  9.820          N  
ATOM   1410  CA  PHE A  90      76.668 -40.895  12.796  1.00 10.000          C  
ATOM   1411  C   PHE A  90      77.002 -41.166  14.268  1.00 10.290          C  
ATOM   1412  O   PHE A  90      77.190 -40.240  15.044  1.00 10.660          O  
ATOM   1413  CB  PHE A  90      75.171 -40.591  12.679  1.00 13.930          C  
ATOM   1414  CG  PHE A  90      74.333 -41.498  13.498  1.00 13.930          C  
ATOM   1415  CD1 PHE A  90      73.971 -41.119  14.787  1.00 13.930          C  
ATOM   1416  CD2 PHE A  90      73.935 -42.734  13.025  1.00 13.930          C  
ATOM   1417  CE1 PHE A  90      73.234 -41.950  15.575  1.00 13.930          C  
ATOM   1418  CE2 PHE A  90      73.195 -43.573  13.821  1.00 13.930          C  
ATOM   1419  CZ  PHE A  90      72.846 -43.182  15.097  1.00 13.930          C  
ATOM   1420  H   PHE A  90      76.355 -42.390  11.282  1.00 11.780          H  
ATOM   1421  HA  PHE A  90      77.228 -40.028  12.445  1.00 12.000          H  
ATOM   1422 1HB  PHE A  90      74.977 -39.573  12.991  1.00 16.710          H  
ATOM   1423 2HB  PHE A  90      74.858 -40.682  11.635  1.00 16.710          H  
ATOM   1424  HD1 PHE A  90      74.287 -40.144  15.170  1.00 16.710          H  
ATOM   1425  HD2 PHE A  90      74.214 -43.041  12.012  1.00 16.710          H  
ATOM   1426  HE1 PHE A  90      72.957 -41.639  16.583  1.00 16.710          H  
ATOM   1427  HE2 PHE A  90      72.888 -44.545  13.447  1.00 16.710          H  
ATOM   1428  HZ  PHE A  90      72.262 -43.847  15.727  1.00 16.710          H  
ATOM   1429  N   PHE A  91      77.061 -42.452  14.648  1.00 10.260          N  
ATOM   1430  CA  PHE A  91      77.339 -42.892  16.008  1.00 10.580          C  
ATOM   1431  C   PHE A  91      78.825 -42.828  16.372  1.00 10.140          C  
ATOM   1432  O   PHE A  91      79.190 -42.966  17.540  1.00 10.080          O  
ATOM   1433  CB  PHE A  91      76.790 -44.292  16.206  1.00 14.680          C  
ATOM   1434  CG  PHE A  91      77.304 -45.270  15.211  1.00 14.680          C  
ATOM   1435  CD1 PHE A  91      78.523 -45.912  15.370  1.00 14.680          C  
ATOM   1436  CD2 PHE A  91      76.550 -45.557  14.100  1.00 14.680          C  
ATOM   1437  CE1 PHE A  91      78.966 -46.816  14.428  1.00 14.680          C  
ATOM   1438  CE2 PHE A  91      76.989 -46.446  13.180  1.00 14.680          C  
ATOM   1439  CZ  PHE A  91      78.198 -47.080  13.334  1.00 14.680          C  
ATOM   1440  H   PHE A  91      76.917 -43.158  13.942  1.00 12.310          H  
ATOM   1441  HA  PHE A  91      76.795 -42.239  16.683  1.00 12.700          H  
ATOM   1442 1HB  PHE A  91      77.043 -44.647  17.203  1.00 17.620          H  
ATOM   1443 2HB  PHE A  91      75.704 -44.264  16.131  1.00 17.620          H  
ATOM   1444  HD1 PHE A  91      79.133 -45.698  16.251  1.00 17.620          H  
ATOM   1445  HD2 PHE A  91      75.590 -45.068  13.962  1.00 17.620          H  
ATOM   1446  HE1 PHE A  91      79.928 -47.320  14.560  1.00 17.620          H  
ATOM   1447  HE2 PHE A  91      76.381 -46.656  12.321  1.00 17.620          H  
ATOM   1448  HZ  PHE A  91      78.537 -47.795  12.582  1.00 17.620          H  
ATOM   1449  N   LEU A  92      79.683 -42.629  15.373  1.00  9.980          N  
ATOM   1450  CA  LEU A  92      81.114 -42.444  15.584  1.00  9.790          C  
ATOM   1451  C   LEU A  92      81.344 -40.953  15.526  1.00  9.260          C  
ATOM   1452  O   LEU A  92      82.075 -40.372  16.335  1.00  9.660          O  
ATOM   1453  CB  LEU A  92      81.978 -43.109  14.499  1.00 13.780          C  
ATOM   1454  CG  LEU A  92      81.922 -44.608  14.331  1.00 13.780          C  
ATOM   1455  CD1 LEU A  92      82.868 -44.986  13.173  1.00 13.780          C  
ATOM   1456  CD2 LEU A  92      82.312 -45.312  15.622  1.00 13.780          C  
ATOM   1457  H   LEU A  92      79.312 -42.558  14.434  1.00 11.980          H  
ATOM   1458  HA  LEU A  92      81.393 -42.795  16.573  1.00 11.750          H  
ATOM   1459 1HB  LEU A  92      81.675 -42.681  13.542  1.00 16.540          H  
ATOM   1460 2HB  LEU A  92      82.987 -42.848  14.648  1.00 16.540          H  
ATOM   1461  HG  LEU A  92      80.926 -44.894  14.062  1.00 16.540          H  
ATOM   1462 1HD1 LEU A  92      82.830 -46.062  13.007  1.00 16.540          H  
ATOM   1463 2HD1 LEU A  92      82.581 -44.478  12.267  1.00 16.540          H  
ATOM   1464 3HD1 LEU A  92      83.883 -44.695  13.427  1.00 16.540          H  
ATOM   1465 1HD2 LEU A  92      82.268 -46.390  15.475  1.00 16.540          H  
ATOM   1466 2HD2 LEU A  92      83.320 -45.029  15.901  1.00 16.540          H  
ATOM   1467 3HD2 LEU A  92      81.624 -45.036  16.418  1.00 16.540          H  
ATOM   1468  N   GLU A  93      80.606 -40.311  14.607  1.00  8.560          N  
ATOM   1469  CA  GLU A  93      80.687 -38.885  14.335  1.00  8.330          C  
ATOM   1470  C   GLU A  93      80.440 -38.109  15.603  1.00  8.000          C  
ATOM   1471  O   GLU A  93      81.047 -37.061  15.806  1.00  8.130          O  
ATOM   1472  CB  GLU A  93      79.705 -38.463  13.243  1.00 11.750          C  
ATOM   1473  CG  GLU A  93      79.777 -36.979  12.835  1.00 11.750          C  
ATOM   1474  CD  GLU A  93      78.902 -36.668  11.652  1.00 11.750          C  
ATOM   1475  OE1 GLU A  93      78.610 -37.570  10.917  1.00 11.750          O  
ATOM   1476  OE2 GLU A  93      78.535 -35.530  11.478  1.00 11.750          O  
ATOM   1477  H   GLU A  93      79.994 -40.869  14.008  1.00 10.270          H  
ATOM   1478  HA  GLU A  93      81.696 -38.658  13.983  1.00 10.000          H  
ATOM   1479 1HB  GLU A  93      79.853 -39.086  12.357  1.00 14.100          H  
ATOM   1480 2HB  GLU A  93      78.698 -38.633  13.599  1.00 14.100          H  
ATOM   1481 1HG  GLU A  93      79.455 -36.360  13.673  1.00 14.100          H  
ATOM   1482 2HG  GLU A  93      80.809 -36.719  12.605  1.00 14.100          H  
ATOM   1483  N   VAL A  94      79.615 -38.655  16.499  1.00  7.760          N  
ATOM   1484  CA  VAL A  94      79.279 -38.019  17.762  1.00  7.740          C  
ATOM   1485  C   VAL A  94      80.509 -37.483  18.509  1.00  7.850          C  
ATOM   1486  O   VAL A  94      80.409 -36.467  19.200  1.00  8.140          O  
ATOM   1487  CB  VAL A  94      78.578 -39.047  18.731  1.00 10.840          C  
ATOM   1488  CG1 VAL A  94      77.363 -39.658  18.087  1.00 10.840          C  
ATOM   1489  CG2 VAL A  94      79.531 -40.191  19.176  1.00 10.840          C  
ATOM   1490  H   VAL A  94      79.098 -39.490  16.207  1.00  9.310          H  
ATOM   1491  HA  VAL A  94      78.635 -37.183  17.545  1.00  9.290          H  
ATOM   1492  HB  VAL A  94      78.231 -38.512  19.597  1.00 13.010          H  
ATOM   1493 1HG1 VAL A  94      76.883 -40.334  18.790  1.00 13.010          H  
ATOM   1494 2HG1 VAL A  94      76.666 -38.939  17.777  1.00 13.010          H  
ATOM   1495 3HG1 VAL A  94      77.688 -40.202  17.263  1.00 13.010          H  
ATOM   1496 1HG2 VAL A  94      78.987 -40.865  19.834  1.00 13.010          H  
ATOM   1497 2HG2 VAL A  94      79.871 -40.737  18.305  1.00 13.010          H  
ATOM   1498 3HG2 VAL A  94      80.382 -39.832  19.722  1.00 13.010          H  
ATOM   1499  N   ALA A  95      81.655 -38.183  18.401  1.00  7.920          N  
ATOM   1500  CA  ALA A  95      82.898 -37.813  19.067  1.00  8.280          C  
ATOM   1501  C   ALA A  95      83.456 -36.483  18.573  1.00  8.430          C  
ATOM   1502  O   ALA A  95      84.151 -35.771  19.311  1.00  9.010          O  
ATOM   1503  CB  ALA A  95      83.932 -38.902  18.853  1.00 11.450          C  
ATOM   1504  H   ALA A  95      81.675 -39.010  17.791  1.00  9.500          H  
ATOM   1505  HA  ALA A  95      82.690 -37.717  20.131  1.00  9.940          H  
ATOM   1506 1HB  ALA A  95      84.851 -38.643  19.377  1.00 13.740          H  
ATOM   1507 2HB  ALA A  95      83.545 -39.844  19.233  1.00 13.740          H  
ATOM   1508 3HB  ALA A  95      84.129 -38.996  17.795  1.00 13.740          H  
ATOM   1509  N   LEU A  96      83.202 -36.192  17.305  1.00  8.090          N  
ATOM   1510  CA  LEU A  96      83.746 -35.046  16.612  1.00  8.340          C  
ATOM   1511  C   LEU A  96      82.727 -33.933  16.408  1.00  8.400          C  
ATOM   1512  O   LEU A  96      83.052 -32.758  16.548  1.00  8.480          O  
ATOM   1513  CB  LEU A  96      84.225 -35.504  15.207  1.00 11.580          C  
ATOM   1514  CG  LEU A  96      85.689 -36.100  14.999  1.00 11.580          C  
ATOM   1515  CD1 LEU A  96      86.711 -34.981  14.936  1.00 11.580          C  
ATOM   1516  CD2 LEU A  96      86.031 -37.058  16.116  1.00 11.580          C  
ATOM   1517  H   LEU A  96      82.574 -36.795  16.781  1.00  9.710          H  
ATOM   1518  HA  LEU A  96      84.567 -34.650  17.186  1.00 10.010          H  
ATOM   1519 1HB  LEU A  96      83.512 -36.248  14.832  1.00 13.890          H  
ATOM   1520 2HB  LEU A  96      84.156 -34.634  14.569  1.00 13.890          H  
ATOM   1521  HG  LEU A  96      85.719 -36.642  14.052  1.00 13.890          H  
ATOM   1522 1HD1 LEU A  96      87.701 -35.404  14.775  1.00 13.890          H  
ATOM   1523 2HD1 LEU A  96      86.459 -34.341  14.103  1.00 13.890          H  
ATOM   1524 3HD1 LEU A  96      86.706 -34.410  15.845  1.00 13.890          H  
ATOM   1525 1HD2 LEU A  96      87.023 -37.471  15.953  1.00 13.890          H  
ATOM   1526 2HD2 LEU A  96      86.013 -36.541  17.060  1.00 13.890          H  
ATOM   1527 3HD2 LEU A  96      85.309 -37.860  16.133  1.00 13.890          H  
ATOM   1528  N   GLY A  97      81.503 -34.292  16.065  1.00  8.610          N  
ATOM   1529  CA  GLY A  97      80.499 -33.311  15.680  1.00  8.930          C  
ATOM   1530  C   GLY A  97      79.438 -32.906  16.710  1.00  9.200          C  
ATOM   1531  O   GLY A  97      79.653 -32.869  17.921  1.00  9.510          O  
ATOM   1532  H   GLY A  97      81.274 -35.281  16.022  1.00 10.330          H  
ATOM   1533 1HA  GLY A  97      81.011 -32.411  15.338  1.00 10.720          H  
ATOM   1534 2HA  GLY A  97      79.991 -33.698  14.797  1.00 10.720          H  
ATOM   1535  N   GLN A  98      78.265 -32.650  16.149  1.00  9.230          N  
ATOM   1536  CA  GLN A  98      77.015 -32.153  16.718  1.00  9.610          C  
ATOM   1537  C   GLN A  98      76.345 -32.968  17.843  1.00 10.100          C  
ATOM   1538  O   GLN A  98      75.556 -32.406  18.606  1.00 10.490          O  
ATOM   1539  CB  GLN A  98      76.018 -31.963  15.554  1.00 13.300          C  
ATOM   1540  CG  GLN A  98      75.596 -33.274  14.822  1.00 13.300          C  
ATOM   1541  CD  GLN A  98      76.584 -33.688  13.721  1.00 13.300          C  
ATOM   1542  OE1 GLN A  98      77.749 -33.305  13.787  1.00 13.300          O  
ATOM   1543  NE2 GLN A  98      76.179 -34.470  12.765  1.00 13.300          N  
ATOM   1544  H   GLN A  98      78.268 -32.768  15.140  1.00 11.080          H  
ATOM   1545  HA  GLN A  98      77.218 -31.163  17.102  1.00 11.530          H  
ATOM   1546 1HB  GLN A  98      75.108 -31.505  15.940  1.00 15.960          H  
ATOM   1547 2HB  GLN A  98      76.438 -31.279  14.815  1.00 15.960          H  
ATOM   1548 1HG  GLN A  98      75.485 -34.076  15.525  1.00 15.960          H  
ATOM   1549 2HG  GLN A  98      74.648 -33.091  14.323  1.00 15.960          H  
ATOM   1550 1HE2 GLN A  98      76.884 -34.764  12.074  1.00 15.960          H  
ATOM   1551 2HE2 GLN A  98      75.230 -34.770  12.716  1.00 15.960          H  
ATOM   1552  N   TYR A  99      76.696 -34.238  18.023  1.00 10.240          N  
ATOM   1553  CA  TYR A  99      75.989 -35.018  19.044  1.00 10.910          C  
ATOM   1554  C   TYR A  99      76.646 -35.127  20.429  1.00 11.570          C  
ATOM   1555  O   TYR A  99      75.944 -35.017  21.437  1.00 12.100          O  
ATOM   1556  CB  TYR A  99      75.848 -36.439  18.561  1.00 15.010          C  
ATOM   1557  CG  TYR A  99      75.162 -36.665  17.237  1.00 15.010          C  
ATOM   1558  CD1 TYR A  99      75.940 -36.794  16.073  1.00 15.010          C  
ATOM   1559  CD2 TYR A  99      73.809 -36.796  17.168  1.00 15.010          C  
ATOM   1560  CE1 TYR A  99      75.346 -37.027  14.868  1.00 15.010          C  
ATOM   1561  CE2 TYR A  99      73.207 -37.028  15.952  1.00 15.010          C  
ATOM   1562  CZ  TYR A  99      73.973 -37.137  14.800  1.00 15.010          C  
ATOM   1563  OH  TYR A  99      73.371 -37.352  13.585  1.00 15.010          O  
ATOM   1564  H   TYR A  99      77.394 -34.650  17.421  1.00 12.290          H  
ATOM   1565  HA  TYR A  99      75.009 -34.580  19.208  1.00 13.090          H  
ATOM   1566 1HB  TYR A  99      76.798 -36.835  18.515  1.00 18.010          H  
ATOM   1567 2HB  TYR A  99      75.306 -37.007  19.318  1.00 18.010          H  
ATOM   1568  HD1 TYR A  99      77.019 -36.708  16.116  1.00 18.010          H  
ATOM   1569  HD2 TYR A  99      73.210 -36.715  18.073  1.00 18.010          H  
ATOM   1570  HE1 TYR A  99      75.961 -37.122  13.970  1.00 18.010          H  
ATOM   1571  HE2 TYR A  99      72.127 -37.119  15.902  1.00 18.010          H  
ATOM   1572  HH  TYR A  99      74.037 -37.361  12.891  1.00 18.010          H  
ATOM   1573  N   SER A 100      77.964 -35.335  20.527  1.00 11.720          N  
ATOM   1574  CA  SER A 100      78.551 -35.562  21.846  1.00 12.550          C  
ATOM   1575  C   SER A 100      77.842 -36.763  22.485  1.00 13.270          C  
ATOM   1576  O   SER A 100      77.655 -37.797  21.846  1.00 13.540          O  
ATOM   1577  CB  SER A 100      78.414 -34.325  22.741  1.00 17.240          C  
ATOM   1578  OG  SER A 100      79.168 -34.469  23.907  1.00 17.240          O  
ATOM   1579  H   SER A 100      78.589 -35.431  19.724  1.00 14.060          H  
ATOM   1580  HA  SER A 100      79.612 -35.799  21.725  1.00 15.060          H  
ATOM   1581 1HB  SER A 100      78.752 -33.442  22.197  1.00 20.690          H  
ATOM   1582 2HB  SER A 100      77.384 -34.151  23.024  1.00 20.690          H  
ATOM   1583  HG  SER A 100      80.037 -34.049  23.699  1.00 20.690          H  
ATOM   1584  N   SER A 101      77.431 -36.629  23.738  1.00 13.720          N  
ATOM   1585  CA  SER A 101      76.739 -37.709  24.468  1.00 14.470          C  
ATOM   1586  C   SER A 101      75.203 -37.574  24.473  1.00 14.890          C  
ATOM   1587  O   SER A 101      74.503 -38.290  25.195  1.00 15.690          O  
ATOM   1588  CB  SER A 101      77.246 -37.782  25.895  1.00 19.960          C  
ATOM   1589  OG  SER A 101      78.602 -38.150  25.945  1.00 19.960          O  
ATOM   1590  H   SER A 101      77.654 -35.754  24.211  1.00 16.460          H  
ATOM   1591  HA  SER A 101      76.983 -38.650  23.976  1.00 17.360          H  
ATOM   1592 1HB  SER A 101      77.122 -36.809  26.362  1.00 23.950          H  
ATOM   1593 2HB  SER A 101      76.649 -38.495  26.459  1.00 23.950          H  
ATOM   1594  HG  SER A 101      78.838 -38.153  26.873  1.00 23.950          H  
ATOM   1595  N   GLN A 102      74.704 -36.598  23.731  1.00 14.460          N  
ATOM   1596  CA  GLN A 102      73.304 -36.189  23.629  1.00 14.910          C  
ATOM   1597  C   GLN A 102      72.834 -36.146  22.163  1.00 14.340          C  
ATOM   1598  O   GLN A 102      73.537 -36.612  21.265  1.00 14.130          O  
ATOM   1599  CB  GLN A 102      73.104 -34.859  24.344  1.00 20.690          C  
ATOM   1600  CG  GLN A 102      73.186 -34.909  25.899  1.00 20.690          C  
ATOM   1601  CD  GLN A 102      74.588 -34.942  26.463  1.00 20.690          C  
ATOM   1602  OE1 GLN A 102      75.500 -34.285  25.962  1.00 20.690          O  
ATOM   1603  NE2 GLN A 102      74.759 -35.699  27.543  1.00 20.690          N  
ATOM   1604  H   GLN A 102      75.357 -36.074  23.138  1.00 17.350          H  
ATOM   1605  HA  GLN A 102      72.692 -36.931  24.141  1.00 17.890          H  
ATOM   1606 1HB  GLN A 102      73.871 -34.182  24.007  1.00 24.830          H  
ATOM   1607 2HB  GLN A 102      72.147 -34.437  24.068  1.00 24.830          H  
ATOM   1608 1HG  GLN A 102      72.702 -34.032  26.306  1.00 24.830          H  
ATOM   1609 2HG  GLN A 102      72.670 -35.808  26.237  1.00 24.830          H  
ATOM   1610 1HE2 GLN A 102      75.657 -35.759  27.978  1.00 24.830          H  
ATOM   1611 2HE2 GLN A 102      73.988 -36.215  27.923  1.00 24.830          H  
ATOM   1612  N   GLY A 103      71.570 -35.771  21.921  1.00 14.240          N  
ATOM   1613  CA  GLY A 103      71.111 -35.656  20.535  1.00 13.860          C  
ATOM   1614  C   GLY A 103      71.896 -34.519  19.872  1.00 13.770          C  
ATOM   1615  O   GLY A 103      72.536 -33.731  20.582  1.00 14.090          O  
ATOM   1616  H   GLY A 103      70.948 -35.490  22.684  1.00 17.090          H  
ATOM   1617 1HA  GLY A 103      71.275 -36.594  20.005  1.00 16.630          H  
ATOM   1618 2HA  GLY A 103      70.042 -35.439  20.523  1.00 16.630          H  
ATOM   1619  N   SER A 104      71.766 -34.371  18.539  1.00 13.480          N  
ATOM   1620  CA  SER A 104      72.551 -33.418  17.734  1.00 13.400          C  
ATOM   1621  C   SER A 104      72.403 -31.975  18.128  1.00 13.160          C  
ATOM   1622  O   SER A 104      73.300 -31.167  17.905  1.00 12.380          O  
ATOM   1623  CB  SER A 104      72.174 -33.492  16.276  1.00 18.790          C  
ATOM   1624  OG  SER A 104      70.899 -33.009  16.073  1.00 18.790          O  
ATOM   1625  H   SER A 104      71.165 -35.005  18.046  1.00 16.180          H  
ATOM   1626  HA  SER A 104      73.592 -33.688  17.822  1.00 16.080          H  
ATOM   1627 1HB  SER A 104      72.865 -32.891  15.711  1.00 22.550          H  
ATOM   1628 2HB  SER A 104      72.241 -34.495  15.917  1.00 22.550          H  
ATOM   1629  HG  SER A 104      70.757 -33.051  15.118  1.00 22.550          H  
ATOM   1630  N   VAL A 105      71.322 -31.625  18.780  1.00 13.950          N  
ATOM   1631  CA  VAL A 105      71.182 -30.250  19.173  1.00 14.000          C  
ATOM   1632  C   VAL A 105      72.276 -29.813  20.168  1.00 13.950          C  
ATOM   1633  O   VAL A 105      72.631 -28.635  20.218  1.00 13.650          O  
ATOM   1634  CB  VAL A 105      69.786 -30.001  19.751  1.00 19.580          C  
ATOM   1635  CG1 VAL A 105      69.616 -30.600  21.116  1.00 19.580          C  
ATOM   1636  CG2 VAL A 105      69.536 -28.531  19.776  1.00 19.580          C  
ATOM   1637  H   VAL A 105      70.585 -32.295  18.949  1.00 16.740          H  
ATOM   1638  HA  VAL A 105      71.257 -29.647  18.274  1.00 16.800          H  
ATOM   1639  HB  VAL A 105      69.064 -30.488  19.119  1.00 23.500          H  
ATOM   1640 1HG1 VAL A 105      68.609 -30.395  21.428  1.00 23.500          H  
ATOM   1641 2HG1 VAL A 105      69.779 -31.676  21.064  1.00 23.500          H  
ATOM   1642 3HG1 VAL A 105      70.302 -30.156  21.828  1.00 23.500          H  
ATOM   1643 1HG2 VAL A 105      68.532 -28.342  20.148  1.00 23.500          H  
ATOM   1644 2HG2 VAL A 105      70.246 -28.069  20.413  1.00 23.500          H  
ATOM   1645 3HG2 VAL A 105      69.631 -28.122  18.770  1.00 23.500          H  
ATOM   1646  N   THR A 106      72.799 -30.737  20.984  1.00 14.380          N  
ATOM   1647  CA  THR A 106      73.746 -30.354  22.024  1.00 14.450          C  
ATOM   1648  C   THR A 106      75.065 -29.756  21.564  1.00 13.760          C  
ATOM   1649  O   THR A 106      75.451 -28.701  22.072  1.00 13.780          O  
ATOM   1650  CB  THR A 106      74.030 -31.550  22.935  1.00 20.200          C  
ATOM   1651  OG1 THR A 106      72.804 -31.931  23.548  1.00 20.200          O  
ATOM   1652  CG2 THR A 106      75.048 -31.190  24.025  1.00 20.200          C  
ATOM   1653  H   THR A 106      72.552 -31.725  20.885  1.00 17.260          H  
ATOM   1654  HA  THR A 106      73.253 -29.599  22.635  1.00 17.340          H  
ATOM   1655  HB  THR A 106      74.411 -32.389  22.336  1.00 24.240          H  
ATOM   1656  HG1 THR A 106      72.292 -32.418  22.894  1.00 24.240          H  
ATOM   1657 1HG2 THR A 106      75.205 -32.055  24.664  1.00 24.240          H  
ATOM   1658 2HG2 THR A 106      76.001 -30.899  23.587  1.00 24.240          H  
ATOM   1659 3HG2 THR A 106      74.661 -30.366  24.622  1.00 24.240          H  
ATOM   1660  N   ALA A 107      75.805 -30.396  20.650  1.00 13.300          N  
ATOM   1661  CA  ALA A 107      77.037 -29.758  20.235  1.00 12.790          C  
ATOM   1662  C   ALA A 107      76.663 -28.800  19.111  1.00 12.250          C  
ATOM   1663  O   ALA A 107      77.306 -27.762  18.954  1.00 11.850          O  
ATOM   1664  CB  ALA A 107      78.121 -30.767  19.897  1.00 18.110          C  
ATOM   1665  H   ALA A 107      75.525 -31.275  20.208  1.00 15.960          H  
ATOM   1666  HA  ALA A 107      77.416 -29.150  21.056  1.00 15.350          H  
ATOM   1667 1HB  ALA A 107      79.021 -30.266  19.597  1.00 21.730          H  
ATOM   1668 2HB  ALA A 107      78.328 -31.377  20.774  1.00 21.730          H  
ATOM   1669 3HB  ALA A 107      77.835 -31.372  19.149  1.00 21.730          H  
ATOM   1670  N   TRP A 108      75.547 -29.061  18.391  1.00 12.400          N  
ATOM   1671  CA  TRP A 108      75.107 -28.118  17.349  1.00 12.130          C  
ATOM   1672  C   TRP A 108      75.040 -26.720  17.962  1.00 12.300          C  
ATOM   1673  O   TRP A 108      75.616 -25.786  17.419  1.00 12.180          O  
ATOM   1674  CB  TRP A 108      73.710 -28.468  16.798  1.00 17.090          C  
ATOM   1675  CG  TRP A 108      73.162 -27.552  15.716  1.00 17.090          C  
ATOM   1676  CD1 TRP A 108      73.295 -27.736  14.380  1.00 17.090          C  
ATOM   1677  CD2 TRP A 108      72.411 -26.309  15.870  1.00 17.090          C  
ATOM   1678  NE1 TRP A 108      72.701 -26.699  13.692  1.00 17.090          N  
ATOM   1679  CE2 TRP A 108      72.166 -25.821  14.582  1.00 17.090          C  
ATOM   1680  CE3 TRP A 108      71.948 -25.584  16.969  1.00 17.090          C  
ATOM   1681  CZ2 TRP A 108      71.495 -24.632  14.363  1.00 17.090          C  
ATOM   1682  CZ3 TRP A 108      71.276 -24.396  16.751  1.00 17.090          C  
ATOM   1683  CH2 TRP A 108      71.060 -23.927  15.479  1.00 17.090          C  
ATOM   1684  H   TRP A 108      75.067 -29.973  18.491  1.00 14.880          H  
ATOM   1685  HA  TRP A 108      75.828 -28.126  16.534  1.00 14.560          H  
ATOM   1686 1HB  TRP A 108      73.738 -29.455  16.367  1.00 20.510          H  
ATOM   1687 2HB  TRP A 108      73.014 -28.479  17.606  1.00 20.510          H  
ATOM   1688  HD1 TRP A 108      73.811 -28.577  13.922  1.00 20.510          H  
ATOM   1689  HE1 TRP A 108      72.676 -26.593  12.693  1.00 20.510          H  
ATOM   1690  HE3 TRP A 108      72.113 -25.945  17.971  1.00 20.510          H  
ATOM   1691  HZ2 TRP A 108      71.307 -24.245  13.359  1.00 20.510          H  
ATOM   1692  HZ3 TRP A 108      70.924 -23.836  17.618  1.00 20.510          H  
ATOM   1693  HH2 TRP A 108      70.523 -22.980  15.342  1.00 20.510          H  
ATOM   1694  N   ARG A 109      74.449 -26.584  19.165  1.00 12.780          N  
ATOM   1695  CA  ARG A 109      74.316 -25.294  19.866  1.00 13.260          C  
ATOM   1696  C   ARG A 109      75.619 -24.551  20.160  1.00 13.120          C  
ATOM   1697  O   ARG A 109      75.577 -23.376  20.519  1.00 13.390          O  
ATOM   1698  CB  ARG A 109      73.560 -25.455  21.173  1.00 18.370          C  
ATOM   1699  CG  ARG A 109      72.071 -25.653  21.042  1.00 18.370          C  
ATOM   1700  CD  ARG A 109      71.460 -25.993  22.345  1.00 18.370          C  
ATOM   1701  NE  ARG A 109      70.028 -26.188  22.239  1.00 18.370          N  
ATOM   1702  CZ  ARG A 109      69.257 -26.789  23.169  1.00 18.370          C  
ATOM   1703  NH1 ARG A 109      69.788 -27.243  24.293  1.00 18.370          N  
ATOM   1704  NH2 ARG A 109      67.962 -26.929  22.947  1.00 18.370          N  
ATOM   1705  H   ARG A 109      73.987 -27.403  19.576  1.00 15.340          H  
ATOM   1706  HA  ARG A 109      73.717 -24.645  19.233  1.00 15.910          H  
ATOM   1707 1HB  ARG A 109      73.956 -26.328  21.701  1.00 22.050          H  
ATOM   1708 2HB  ARG A 109      73.727 -24.586  21.805  1.00 22.050          H  
ATOM   1709 1HG  ARG A 109      71.628 -24.713  20.713  1.00 22.050          H  
ATOM   1710 2HG  ARG A 109      71.849 -26.408  20.316  1.00 22.050          H  
ATOM   1711 1HD  ARG A 109      71.906 -26.924  22.696  1.00 22.050          H  
ATOM   1712 2HD  ARG A 109      71.651 -25.194  23.059  1.00 22.050          H  
ATOM   1713  HE  ARG A 109      69.569 -25.850  21.398  1.00 22.050          H  
ATOM   1714 1HH1 ARG A 109      70.777 -27.138  24.466  1.00 22.050          H  
ATOM   1715 2HH1 ARG A 109      69.205 -27.706  24.974  1.00 22.050          H  
ATOM   1716 1HH2 ARG A 109      67.549 -26.602  22.077  1.00 22.050          H  
ATOM   1717 2HH2 ARG A 109      67.377 -27.374  23.629  1.00 22.050          H  
ATOM   1718  N   LYS A 110      76.761 -25.215  20.102  1.00 12.900          N  
ATOM   1719  CA  LYS A 110      78.022 -24.524  20.317  1.00 12.960          C  
ATOM   1720  C   LYS A 110      78.780 -24.364  18.993  1.00 12.740          C  
ATOM   1721  O   LYS A 110      79.584 -23.445  18.837  1.00 13.240          O  
ATOM   1722  CB  LYS A 110      78.883 -25.228  21.359  1.00 18.120          C  
ATOM   1723  CG  LYS A 110      78.309 -25.180  22.773  1.00 18.120          C  
ATOM   1724  CD  LYS A 110      79.274 -25.798  23.789  1.00 18.120          C  
ATOM   1725  CE  LYS A 110      78.750 -25.687  25.213  1.00 18.120          C  
ATOM   1726  NZ  LYS A 110      79.714 -26.266  26.206  1.00 18.120          N  
ATOM   1727  H   LYS A 110      76.762 -26.197  19.831  1.00 15.480          H  
ATOM   1728  HA  LYS A 110      77.813 -23.524  20.691  1.00 15.550          H  
ATOM   1729 1HB  LYS A 110      78.975 -26.272  21.076  1.00 21.740          H  
ATOM   1730 2HB  LYS A 110      79.881 -24.793  21.370  1.00 21.740          H  
ATOM   1731 1HG  LYS A 110      78.105 -24.142  23.043  1.00 21.740          H  
ATOM   1732 2HG  LYS A 110      77.366 -25.732  22.792  1.00 21.740          H  
ATOM   1733 1HD  LYS A 110      79.405 -26.857  23.570  1.00 21.740          H  
ATOM   1734 2HD  LYS A 110      80.245 -25.310  23.728  1.00 21.740          H  
ATOM   1735 1HE  LYS A 110      78.582 -24.639  25.452  1.00 21.740          H  
ATOM   1736 2HE  LYS A 110      77.805 -26.224  25.288  1.00 21.740          H  
ATOM   1737 1HZ  LYS A 110      79.349 -26.190  27.136  1.00 21.740          H  
ATOM   1738 2HZ  LYS A 110      79.890 -27.262  26.001  1.00 21.740          H  
ATOM   1739 3HZ  LYS A 110      80.598 -25.792  26.157  1.00 21.740          H  
ATOM   1740  N   ILE A 111      78.509 -25.244  18.032  1.00 12.150          N  
ATOM   1741  CA  ILE A 111      79.207 -25.256  16.753  1.00 12.070          C  
ATOM   1742  C   ILE A 111      78.566 -24.355  15.707  1.00 11.850          C  
ATOM   1743  O   ILE A 111      79.247 -23.622  15.000  1.00 12.030          O  
ATOM   1744  CB  ILE A 111      79.185 -26.678  16.132  1.00 16.930          C  
ATOM   1745  CG1 ILE A 111      79.929 -27.690  17.024  1.00 16.930          C  
ATOM   1746  CG2 ILE A 111      79.849 -26.631  14.680  1.00 16.930          C  
ATOM   1747  CD1 ILE A 111      79.622 -29.154  16.650  1.00 16.930          C  
ATOM   1748  H   ILE A 111      77.823 -25.979  18.221  1.00 14.580          H  
ATOM   1749  HA  ILE A 111      80.232 -24.934  16.914  1.00 14.480          H  
ATOM   1750  HB  ILE A 111      78.151 -27.017  16.053  1.00 20.320          H  
ATOM   1751 1HG1 ILE A 111      81.002 -27.522  16.937  1.00 20.320          H  
ATOM   1752 2HG1 ILE A 111      79.641 -27.528  18.056  1.00 20.320          H  
ATOM   1753 1HG2 ILE A 111      79.827 -27.611  14.224  1.00 20.320          H  
ATOM   1754 2HG2 ILE A 111      79.323 -25.952  14.021  1.00 20.320          H  
ATOM   1755 3HG2 ILE A 111      80.888 -26.300  14.760  1.00 20.320          H  
ATOM   1756 1HD1 ILE A 111      80.147 -29.826  17.304  1.00 20.320          H  
ATOM   1757 2HD1 ILE A 111      78.555 -29.319  16.758  1.00 20.320          H  
ATOM   1758 3HD1 ILE A 111      79.915 -29.368  15.629  1.00 20.320          H  
ATOM   1759  N   CYS A 112      77.264 -24.514  15.531  1.00 11.610          N  
ATOM   1760  CA  CYS A 112      76.559 -23.925  14.414  1.00 11.540          C  
ATOM   1761  C   CYS A 112      75.872 -22.537  14.502  1.00 11.500          C  
ATOM   1762  O   CYS A 112      75.818 -21.851  13.471  1.00 11.480          O  
ATOM   1763  CB  CYS A 112      75.538 -24.959  14.004  1.00 16.180          C  
ATOM   1764  SG  CYS A 112      76.313 -26.506  13.463  1.00 16.180          S  
ATOM   1765  H   CYS A 112      76.755 -25.108  16.181  1.00 13.930          H  
ATOM   1766  HA  CYS A 112      77.303 -23.861  13.625  1.00 13.850          H  
ATOM   1767 1HB  CYS A 112      74.924 -25.190  14.860  1.00 19.420          H  
ATOM   1768 2HB  CYS A 112      74.891 -24.583  13.219  1.00 19.420          H  
ATOM   1769  HG  CYS A 112      76.943 -25.984  12.407  1.00 19.420          H  
ATOM   1770  N   PRO A 113      75.418 -22.024  15.667  1.00 11.690          N  
ATOM   1771  CA  PRO A 113      74.744 -20.741  15.808  1.00 11.810          C  
ATOM   1772  C   PRO A 113      75.574 -19.580  15.296  1.00 12.010          C  
ATOM   1773  O   PRO A 113      75.048 -18.504  15.035  1.00 12.280          O  
ATOM   1774  CB  PRO A 113      74.503 -20.633  17.302  1.00 17.710          C  
ATOM   1775  CG  PRO A 113      74.451 -22.032  17.760  1.00 17.710          C  
ATOM   1776  CD  PRO A 113      75.434 -22.786  16.894  1.00 17.710          C  
ATOM   1777  HA  PRO A 113      73.781 -20.804  15.283  1.00 14.170          H  
ATOM   1778 1HB  PRO A 113      75.317 -20.059  17.777  1.00 21.260          H  
ATOM   1779 2HB  PRO A 113      73.570 -20.087  17.494  1.00 21.260          H  
ATOM   1780 1HG  PRO A 113      74.700 -22.048  18.813  1.00 21.260          H  
ATOM   1781 2HG  PRO A 113      73.433 -22.430  17.671  1.00 21.260          H  
ATOM   1782 1HD  PRO A 113      76.428 -22.829  17.370  1.00 21.260          H  
ATOM   1783 2HD  PRO A 113      74.994 -23.741  16.711  1.00 21.260          H  
ATOM   1784  N   LEU A 114      76.880 -19.784  15.202  1.00 12.070          N  
ATOM   1785  CA  LEU A 114      77.789 -18.772  14.722  1.00 12.450          C  
ATOM   1786  C   LEU A 114      77.431 -18.394  13.284  1.00 12.320          C  
ATOM   1787  O   LEU A 114      77.569 -17.234  12.894  1.00 12.790          O  
ATOM   1788  CB  LEU A 114      79.192 -19.306  14.817  1.00 17.280          C  
ATOM   1789  CG  LEU A 114      79.701 -19.590  16.225  1.00 17.280          C  
ATOM   1790  CD1 LEU A 114      81.021 -20.172  16.072  1.00 17.280          C  
ATOM   1791  CD2 LEU A 114      79.724 -18.359  17.079  1.00 17.280          C  
ATOM   1792  H   LEU A 114      77.267 -20.681  15.457  1.00 14.480          H  
ATOM   1793  HA  LEU A 114      77.676 -17.879  15.323  1.00 14.940          H  
ATOM   1794 1HB  LEU A 114      79.219 -20.244  14.287  1.00 20.730          H  
ATOM   1795 2HB  LEU A 114      79.878 -18.608  14.336  1.00 20.730          H  
ATOM   1796  HG  LEU A 114      79.071 -20.344  16.702  1.00 20.730          H  
ATOM   1797 1HD1 LEU A 114      81.429 -20.427  17.028  1.00 20.730          H  
ATOM   1798 2HD1 LEU A 114      80.933 -21.060  15.454  1.00 20.730          H  
ATOM   1799 3HD1 LEU A 114      81.657 -19.457  15.596  1.00 20.730          H  
ATOM   1800 1HD2 LEU A 114      80.125 -18.613  18.060  1.00 20.730          H  
ATOM   1801 2HD2 LEU A 114      80.344 -17.630  16.605  1.00 20.730          H  
ATOM   1802 3HD2 LEU A 114      78.730 -17.955  17.206  1.00 20.730          H  
ATOM   1803  N   LEU A 115      76.989 -19.380  12.484  1.00 11.800          N  
ATOM   1804  CA  LEU A 115      76.509 -19.105  11.129  1.00 11.880          C  
ATOM   1805  C   LEU A 115      75.153 -18.485  11.229  1.00 11.790          C  
ATOM   1806  O   LEU A 115      74.814 -17.557  10.516  1.00 12.180          O  
ATOM   1807  CB  LEU A 115      76.375 -20.353  10.246  1.00 16.600          C  
ATOM   1808  CG  LEU A 115      75.694 -20.122   8.791  1.00 16.600          C  
ATOM   1809  CD1 LEU A 115      76.441 -19.158   7.958  1.00 16.600          C  
ATOM   1810  CD2 LEU A 115      75.611 -21.402   8.046  1.00 16.600          C  
ATOM   1811  H   LEU A 115      76.901 -20.331  12.847  1.00 14.160          H  
ATOM   1812  HA  LEU A 115      77.191 -18.402  10.659  1.00 14.260          H  
ATOM   1813 1HB  LEU A 115      77.367 -20.728  10.076  1.00 19.920          H  
ATOM   1814 2HB  LEU A 115      75.796 -21.106  10.783  1.00 19.920          H  
ATOM   1815  HG  LEU A 115      74.684 -19.735   8.939  1.00 19.920          H  
ATOM   1816 1HD1 LEU A 115      75.926 -19.053   7.011  1.00 19.920          H  
ATOM   1817 2HD1 LEU A 115      76.496 -18.209   8.437  1.00 19.920          H  
ATOM   1818 3HD1 LEU A 115      77.413 -19.534   7.787  1.00 19.920          H  
ATOM   1819 1HD2 LEU A 115      75.129 -21.217   7.093  1.00 19.920          H  
ATOM   1820 2HD2 LEU A 115      76.590 -21.774   7.872  1.00 19.920          H  
ATOM   1821 3HD2 LEU A 115      75.031 -22.131   8.617  1.00 19.920          H  
ATOM   1822  N   GLN A 116      74.339 -19.008  12.121  1.00 11.390          N  
ATOM   1823  CA  GLN A 116      72.978 -18.509  12.207  1.00 11.330          C  
ATOM   1824  C   GLN A 116      72.967 -17.022  12.612  1.00 11.290          C  
ATOM   1825  O   GLN A 116      72.109 -16.260  12.170  1.00 11.280          O  
ATOM   1826  CB  GLN A 116      72.161 -19.380  13.132  1.00 15.890          C  
ATOM   1827  CG  GLN A 116      72.030 -20.827  12.611  1.00 15.890          C  
ATOM   1828  CD  GLN A 116      71.289 -20.917  11.269  1.00 15.890          C  
ATOM   1829  OE1 GLN A 116      71.866 -20.970  10.151  1.00 15.890          O  
ATOM   1830  NE2 GLN A 116      69.987 -20.951  11.395  1.00 15.890          N  
ATOM   1831  H   GLN A 116      74.683 -19.774  12.706  1.00 13.670          H  
ATOM   1832  HA  GLN A 116      72.532 -18.581  11.218  1.00 13.600          H  
ATOM   1833 1HB  GLN A 116      72.575 -19.363  14.125  1.00 19.060          H  
ATOM   1834 2HB  GLN A 116      71.164 -18.976  13.192  1.00 19.060          H  
ATOM   1835 1HG  GLN A 116      73.024 -21.263  12.494  1.00 19.060          H  
ATOM   1836 2HG  GLN A 116      71.456 -21.396  13.348  1.00 19.060          H  
ATOM   1837 1HE2 GLN A 116      69.403 -21.033  10.586  1.00 19.060          H  
ATOM   1838 2HE2 GLN A 116      69.563 -20.890  12.344  1.00 19.060          H  
ATOM   1839  N   GLY A 117      73.968 -16.581  13.374  1.00 11.420          N  
ATOM   1840  CA  GLY A 117      74.128 -15.177  13.772  1.00 11.550          C  
ATOM   1841  C   GLY A 117      74.318 -14.234  12.563  1.00 11.770          C  
ATOM   1842  O   GLY A 117      74.170 -13.016  12.681  1.00 12.070          O  
ATOM   1843  H   GLY A 117      74.605 -17.276  13.764  1.00 13.700          H  
ATOM   1844 1HA  GLY A 117      73.259 -14.866  14.348  1.00 13.860          H  
ATOM   1845 2HA  GLY A 117      74.994 -15.099  14.429  1.00 13.860          H  
ATOM   1846  N   ILE A 118      74.686 -14.811  11.418  1.00 11.790          N  
ATOM   1847  CA  ILE A 118      74.883 -14.171  10.127  1.00 12.160          C  
ATOM   1848  C   ILE A 118      74.058 -14.998   9.141  1.00 11.980          C  
ATOM   1849  O   ILE A 118      74.392 -15.075   7.950  1.00 12.250          O  
ATOM   1850  CB  ILE A 118      76.376 -14.097   9.698  1.00 16.880          C  
ATOM   1851  CG1 ILE A 118      76.986 -15.522   9.682  1.00 16.880          C  
ATOM   1852  CG2 ILE A 118      77.132 -13.165  10.641  1.00 16.880          C  
ATOM   1853  CD1 ILE A 118      78.356 -15.685   9.039  1.00 16.880          C  
ATOM   1854  H   ILE A 118      74.781 -15.828  11.405  1.00 14.150          H  
ATOM   1855  HA  ILE A 118      74.489 -13.159  10.156  1.00 14.590          H  
ATOM   1856  HB  ILE A 118      76.434 -13.707   8.685  1.00 20.250          H  
ATOM   1857 1HG1 ILE A 118      77.058 -15.864  10.714  1.00 20.250          H  
ATOM   1858 2HG1 ILE A 118      76.314 -16.159   9.157  1.00 20.250          H  
ATOM   1859 1HG2 ILE A 118      78.170 -13.086  10.341  1.00 20.250          H  
ATOM   1860 2HG2 ILE A 118      76.674 -12.176  10.614  1.00 20.250          H  
ATOM   1861 3HG2 ILE A 118      77.078 -13.557  11.657  1.00 20.250          H  
ATOM   1862 1HD1 ILE A 118      78.653 -16.732   9.099  1.00 20.250          H  
ATOM   1863 2HD1 ILE A 118      78.301 -15.394   8.003  1.00 20.250          H  
ATOM   1864 3HD1 ILE A 118      79.091 -15.077   9.551  1.00 20.250          H  
ATOM   1865  N   GLY A 119      72.960 -15.570   9.670  1.00 11.670          N  
ATOM   1866  CA  GLY A 119      72.034 -16.520   9.062  1.00 11.610          C  
ATOM   1867  C   GLY A 119      71.476 -16.148   7.720  1.00 11.010          C  
ATOM   1868  O   GLY A 119      71.003 -17.031   7.006  1.00 10.740          O  
ATOM   1869  H   GLY A 119      72.789 -15.432  10.666  1.00 14.000          H  
ATOM   1870 1HA  GLY A 119      72.538 -17.484   8.983  1.00 13.930          H  
ATOM   1871 2HA  GLY A 119      71.206 -16.674   9.755  1.00 13.930          H  
ATOM   1872  N   MET A 120      71.572 -14.891   7.314  1.00 10.900          N  
ATOM   1873  CA  MET A 120      71.070 -14.576   5.996  1.00 10.400          C  
ATOM   1874  C   MET A 120      71.903 -15.350   4.971  1.00 10.290          C  
ATOM   1875  O   MET A 120      71.429 -15.585   3.865  1.00  9.890          O  
ATOM   1876  CB  MET A 120      71.056 -13.083   5.705  1.00 14.760          C  
ATOM   1877  CG  MET A 120      70.004 -12.295   6.504  1.00 14.760          C  
ATOM   1878  SD  MET A 120      68.300 -12.951   6.325  1.00 14.760          S  
ATOM   1879  CE  MET A 120      67.924 -12.732   4.583  1.00 14.760          C  
ATOM   1880  H   MET A 120      71.982 -14.194   7.921  1.00 13.080          H  
ATOM   1881  HA  MET A 120      70.048 -14.935   5.924  1.00 12.480          H  
ATOM   1882 1HB  MET A 120      72.034 -12.666   5.952  1.00 17.710          H  
ATOM   1883 2HB  MET A 120      70.896 -12.917   4.644  1.00 17.710          H  
ATOM   1884 1HG  MET A 120      70.258 -12.313   7.547  1.00 17.710          H  
ATOM   1885 2HG  MET A 120      70.006 -11.256   6.176  1.00 17.710          H  
ATOM   1886 1HE  MET A 120      66.914 -13.091   4.384  1.00 17.710          H  
ATOM   1887 2HE  MET A 120      67.989 -11.675   4.324  1.00 17.710          H  
ATOM   1888 3HE  MET A 120      68.630 -13.300   3.976  1.00 17.710          H  
ATOM   1889  N   ALA A 121      73.153 -15.718   5.321  1.00 10.730          N  
ATOM   1890  CA  ALA A 121      73.999 -16.527   4.453  1.00 10.850          C  
ATOM   1891  C   ALA A 121      73.351 -17.909   4.211  1.00 10.420          C  
ATOM   1892  O   ALA A 121      73.507 -18.479   3.125  1.00 10.440          O  
ATOM   1893  CB  ALA A 121      75.385 -16.670   5.063  1.00 15.140          C  
ATOM   1894  H   ALA A 121      73.525 -15.456   6.243  1.00 12.880          H  
ATOM   1895  HA  ALA A 121      74.086 -16.023   3.490  1.00 13.020          H  
ATOM   1896 1HB  ALA A 121      76.023 -17.255   4.408  1.00 18.170          H  
ATOM   1897 2HB  ALA A 121      75.823 -15.681   5.204  1.00 18.170          H  
ATOM   1898 3HB  ALA A 121      75.295 -17.157   6.021  1.00 18.170          H  
ATOM   1899  N   SER A 122      72.650 -18.463   5.232  1.00 10.150          N  
ATOM   1900  CA  SER A 122      71.981 -19.762   5.148  1.00  9.850          C  
ATOM   1901  C   SER A 122      70.762 -19.586   4.254  1.00  9.390          C  
ATOM   1902  O   SER A 122      70.436 -20.458   3.433  1.00  9.290          O  
ATOM   1903  CB  SER A 122      71.520 -20.244   6.531  1.00 13.910          C  
ATOM   1904  OG  SER A 122      72.590 -20.507   7.404  1.00 13.910          O  
ATOM   1905  H   SER A 122      72.521 -17.965   6.108  1.00 12.180          H  
ATOM   1906  HA  SER A 122      72.656 -20.492   4.702  1.00 11.820          H  
ATOM   1907 1HB  SER A 122      70.884 -19.497   6.969  1.00 16.690          H  
ATOM   1908 2HB  SER A 122      70.920 -21.146   6.413  1.00 16.690          H  
ATOM   1909  HG  SER A 122      72.199 -20.721   8.294  1.00 16.690          H  
ATOM   1910  N   VAL A 123      70.109 -18.418   4.407  1.00  9.240          N  
ATOM   1911  CA  VAL A 123      68.923 -18.091   3.628  1.00  8.980          C  
ATOM   1912  C   VAL A 123      69.294 -18.024   2.162  1.00  9.310          C  
ATOM   1913  O   VAL A 123      68.591 -18.571   1.311  1.00  9.120          O  
ATOM   1914  CB  VAL A 123      68.269 -16.743   4.043  1.00 12.680          C  
ATOM   1915  CG1 VAL A 123      67.147 -16.352   3.068  1.00 12.680          C  
ATOM   1916  CG2 VAL A 123      67.709 -16.854   5.435  1.00 12.680          C  
ATOM   1917  H   VAL A 123      70.453 -17.786   5.137  1.00 11.090          H  
ATOM   1918  HA  VAL A 123      68.205 -18.871   3.790  1.00 10.780          H  
ATOM   1919  HB  VAL A 123      69.009 -15.963   4.005  1.00 15.210          H  
ATOM   1920 1HG1 VAL A 123      66.717 -15.404   3.379  1.00 15.210          H  
ATOM   1921 2HG1 VAL A 123      67.532 -16.246   2.054  1.00 15.210          H  
ATOM   1922 3HG1 VAL A 123      66.378 -17.102   3.079  1.00 15.210          H  
ATOM   1923 1HG2 VAL A 123      67.260 -15.909   5.736  1.00 15.210          H  
ATOM   1924 2HG2 VAL A 123      66.950 -17.641   5.468  1.00 15.210          H  
ATOM   1925 3HG2 VAL A 123      68.514 -17.092   6.108  1.00 15.210          H  
ATOM   1926  N   VAL A 124      70.400 -17.348   1.865  1.00  9.950          N  
ATOM   1927  CA  VAL A 124      70.861 -17.206   0.505  1.00 10.430          C  
ATOM   1928  C   VAL A 124      71.195 -18.530  -0.146  1.00 10.440          C  
ATOM   1929  O   VAL A 124      70.797 -18.744  -1.289  1.00 10.620          O  
ATOM   1930  CB  VAL A 124      72.050 -16.237   0.430  1.00 14.410          C  
ATOM   1931  CG1 VAL A 124      72.667 -16.275  -0.933  1.00 14.410          C  
ATOM   1932  CG2 VAL A 124      71.542 -14.823   0.696  1.00 14.410          C  
ATOM   1933  H   VAL A 124      70.909 -16.887   2.623  1.00 11.940          H  
ATOM   1934  HA  VAL A 124      70.053 -16.752  -0.065  1.00 12.520          H  
ATOM   1935  HB  VAL A 124      72.803 -16.516   1.171  1.00 17.290          H  
ATOM   1936 1HG1 VAL A 124      73.482 -15.569  -0.980  1.00 17.290          H  
ATOM   1937 2HG1 VAL A 124      73.046 -17.271  -1.149  1.00 17.290          H  
ATOM   1938 3HG1 VAL A 124      71.908 -16.003  -1.667  1.00 17.290          H  
ATOM   1939 1HG2 VAL A 124      72.373 -14.121   0.648  1.00 17.290          H  
ATOM   1940 2HG2 VAL A 124      70.799 -14.560  -0.057  1.00 17.290          H  
ATOM   1941 3HG2 VAL A 124      71.085 -14.767   1.669  1.00 17.290          H  
ATOM   1942  N   ILE A 125      71.903 -19.426   0.539  1.00 10.360          N  
ATOM   1943  CA  ILE A 125      72.205 -20.683  -0.121  1.00 10.520          C  
ATOM   1944  C   ILE A 125      70.986 -21.486  -0.410  1.00  9.810          C  
ATOM   1945  O   ILE A 125      70.886 -22.049  -1.499  1.00  9.750          O  
ATOM   1946  CB  ILE A 125      73.160 -21.564   0.680  1.00 14.660          C  
ATOM   1947  CG1 ILE A 125      74.465 -20.855   0.826  1.00 14.660          C  
ATOM   1948  CG2 ILE A 125      73.322 -22.975   0.021  1.00 14.660          C  
ATOM   1949  CD1 ILE A 125      75.133 -20.441  -0.436  1.00 14.660          C  
ATOM   1950  H   ILE A 125      72.252 -19.212   1.480  1.00 12.430          H  
ATOM   1951  HA  ILE A 125      72.626 -20.471  -1.095  1.00 12.620          H  
ATOM   1952  HB  ILE A 125      72.761 -21.688   1.691  1.00 17.600          H  
ATOM   1953 1HG1 ILE A 125      74.310 -19.989   1.432  1.00 17.600          H  
ATOM   1954 2HG1 ILE A 125      75.137 -21.518   1.337  1.00 17.600          H  
ATOM   1955 1HG2 ILE A 125      74.000 -23.575   0.605  1.00 17.600          H  
ATOM   1956 2HG2 ILE A 125      72.367 -23.490  -0.030  1.00 17.600          H  
ATOM   1957 3HG2 ILE A 125      73.716 -22.874  -0.975  1.00 17.600          H  
ATOM   1958 1HD1 ILE A 125      76.050 -19.972  -0.188  1.00 17.600          H  
ATOM   1959 2HD1 ILE A 125      75.317 -21.311  -1.041  1.00 17.600          H  
ATOM   1960 3HD1 ILE A 125      74.548 -19.728  -0.997  1.00 17.600          H  
ATOM   1961  N   GLU A 126      70.074 -21.601   0.537  1.00  9.420          N  
ATOM   1962  CA  GLU A 126      68.916 -22.391   0.210  1.00  8.900          C  
ATOM   1963  C   GLU A 126      68.077 -21.712  -0.871  1.00  8.340          C  
ATOM   1964  O   GLU A 126      67.617 -22.377  -1.805  1.00  8.420          O  
ATOM   1965  CB  GLU A 126      68.149 -22.723   1.475  1.00 12.670          C  
ATOM   1966  CG  GLU A 126      68.818 -23.757   2.375  1.00 12.670          C  
ATOM   1967  CD  GLU A 126      68.869 -25.092   1.734  1.00 12.670          C  
ATOM   1968  OE1 GLU A 126      68.438 -25.193   0.639  1.00 12.670          O  
ATOM   1969  OE2 GLU A 126      69.301 -26.010   2.312  1.00 12.670          O  
ATOM   1970  H   GLU A 126      70.179 -21.142   1.450  1.00 11.300          H  
ATOM   1971  HA  GLU A 126      69.275 -23.316  -0.222  1.00 10.680          H  
ATOM   1972 1HB  GLU A 126      68.103 -21.838   2.075  1.00 15.200          H  
ATOM   1973 2HB  GLU A 126      67.134 -23.039   1.239  1.00 15.200          H  
ATOM   1974 1HG  GLU A 126      69.832 -23.431   2.611  1.00 15.200          H  
ATOM   1975 2HG  GLU A 126      68.257 -23.823   3.303  1.00 15.200          H  
ATOM   1976  N   SER A 127      67.979 -20.378  -0.833  1.00  7.980          N  
ATOM   1977  CA  SER A 127      67.244 -19.649  -1.847  1.00  7.630          C  
ATOM   1978  C   SER A 127      67.857 -19.964  -3.212  1.00  7.860          C  
ATOM   1979  O   SER A 127      67.146 -20.247  -4.174  1.00  7.590          O  
ATOM   1980  CB  SER A 127      67.295 -18.161  -1.553  1.00 10.820          C  
ATOM   1981  OG  SER A 127      66.589 -17.431  -2.504  1.00 10.820          O  
ATOM   1982  H   SER A 127      68.369 -19.843  -0.054  1.00  9.580          H  
ATOM   1983  HA  SER A 127      66.206 -19.981  -1.840  1.00  9.160          H  
ATOM   1984 1HB  SER A 127      66.881 -17.969  -0.563  1.00 12.990          H  
ATOM   1985 2HB  SER A 127      68.332 -17.836  -1.540  1.00 12.990          H  
ATOM   1986  HG  SER A 127      66.697 -16.510  -2.265  1.00 12.990          H  
ATOM   1987  N   TYR A 128      69.190 -19.955  -3.302  1.00  8.500          N  
ATOM   1988  CA  TYR A 128      69.841 -20.308  -4.548  1.00  8.810          C  
ATOM   1989  C   TYR A 128      69.652 -21.789  -4.910  1.00  8.650          C  
ATOM   1990  O   TYR A 128      69.364 -22.098  -6.046  1.00  8.680          O  
ATOM   1991  CB  TYR A 128      71.329 -20.009  -4.484  1.00 12.210          C  
ATOM   1992  CG  TYR A 128      71.770 -18.590  -4.482  1.00 12.210          C  
ATOM   1993  CD1 TYR A 128      70.977 -17.548  -4.967  1.00 12.210          C  
ATOM   1994  CD2 TYR A 128      73.039 -18.329  -3.991  1.00 12.210          C  
ATOM   1995  CE1 TYR A 128      71.462 -16.276  -4.932  1.00 12.210          C  
ATOM   1996  CE2 TYR A 128      73.515 -17.055  -3.971  1.00 12.210          C  
ATOM   1997  CZ  TYR A 128      72.734 -16.029  -4.429  1.00 12.210          C  
ATOM   1998  OH  TYR A 128      73.201 -14.752  -4.379  1.00 12.210          O  
ATOM   1999  H   TYR A 128      69.753 -19.667  -2.501  1.00 10.200          H  
ATOM   2000  HA  TYR A 128      69.386 -19.737  -5.347  1.00 10.570          H  
ATOM   2001 1HB  TYR A 128      71.715 -20.458  -3.570  1.00 14.650          H  
ATOM   2002 2HB  TYR A 128      71.803 -20.485  -5.308  1.00 14.650          H  
ATOM   2003  HD1 TYR A 128      69.982 -17.715  -5.364  1.00 14.650          H  
ATOM   2004  HD2 TYR A 128      73.661 -19.144  -3.619  1.00 14.650          H  
ATOM   2005  HE1 TYR A 128      70.845 -15.462  -5.294  1.00 14.650          H  
ATOM   2006  HE2 TYR A 128      74.510 -16.851  -3.581  1.00 14.650          H  
ATOM   2007  HH  TYR A 128      74.059 -14.746  -3.959  1.00 14.650          H  
ATOM   2008  N   LEU A 129      69.729 -22.737  -3.978  1.00  8.590          N  
ATOM   2009  CA  LEU A 129      69.557 -24.148  -4.377  1.00  8.650          C  
ATOM   2010  C   LEU A 129      68.196 -24.384  -5.004  1.00  7.940          C  
ATOM   2011  O   LEU A 129      68.049 -25.117  -6.004  1.00  8.090          O  
ATOM   2012  CB  LEU A 129      69.736 -25.081  -3.162  1.00 12.090          C  
ATOM   2013  CG  LEU A 129      71.169 -25.262  -2.649  1.00 12.090          C  
ATOM   2014  CD1 LEU A 129      71.184 -25.949  -1.291  1.00 12.090          C  
ATOM   2015  CD2 LEU A 129      71.912 -26.148  -3.637  1.00 12.090          C  
ATOM   2016  H   LEU A 129      69.976 -22.496  -3.016  1.00 10.310          H  
ATOM   2017  HA  LEU A 129      70.304 -24.370  -5.127  1.00 10.380          H  
ATOM   2018 1HB  LEU A 129      69.134 -24.689  -2.335  1.00 14.500          H  
ATOM   2019 2HB  LEU A 129      69.354 -26.052  -3.422  1.00 14.500          H  
ATOM   2020  HG  LEU A 129      71.643 -24.302  -2.555  1.00 14.500          H  
ATOM   2021 1HD1 LEU A 129      72.209 -26.074  -0.958  1.00 14.500          H  
ATOM   2022 2HD1 LEU A 129      70.651 -25.337  -0.571  1.00 14.500          H  
ATOM   2023 3HD1 LEU A 129      70.706 -26.922  -1.358  1.00 14.500          H  
ATOM   2024 1HD2 LEU A 129      72.904 -26.283  -3.303  1.00 14.500          H  
ATOM   2025 2HD2 LEU A 129      71.413 -27.120  -3.697  1.00 14.500          H  
ATOM   2026 3HD2 LEU A 129      71.932 -25.706  -4.612  1.00 14.500          H  
ATOM   2027  N   ASN A 130      67.230 -23.680  -4.465  1.00  7.260          N  
ATOM   2028  CA  ASN A 130      65.858 -23.729  -4.871  1.00  6.650          C  
ATOM   2029  C   ASN A 130      65.601 -23.294  -6.327  1.00  6.750          C  
ATOM   2030  O   ASN A 130      64.576 -23.685  -6.887  1.00  6.570          O  
ATOM   2031  CB  ASN A 130      65.061 -22.910  -3.899  1.00  9.550          C  
ATOM   2032  CG  ASN A 130      64.944 -23.597  -2.537  1.00  9.550          C  
ATOM   2033  OD1 ASN A 130      65.192 -24.799  -2.399  1.00  9.550          O  
ATOM   2034  ND2 ASN A 130      64.554 -22.857  -1.536  1.00  9.550          N  
ATOM   2035  H   ASN A 130      67.463 -23.122  -3.631  1.00  8.710          H  
ATOM   2036  HA  ASN A 130      65.523 -24.758  -4.785  1.00  7.980          H  
ATOM   2037 1HB  ASN A 130      65.550 -21.967  -3.746  1.00 11.460          H  
ATOM   2038 2HB  ASN A 130      64.124 -22.694  -4.310  1.00 11.460          H  
ATOM   2039 1HD2 ASN A 130      64.461 -23.278  -0.633  1.00 11.460          H  
ATOM   2040 2HD2 ASN A 130      64.348 -21.888  -1.674  1.00 11.460          H  
ATOM   2041  N   ILE A 131      66.527 -22.535  -6.977  1.00  7.180          N  
ATOM   2042  CA  ILE A 131      66.302 -22.076  -8.372  1.00  7.350          C  
ATOM   2043  C   ILE A 131      66.371 -23.254  -9.334  1.00  7.890          C  
ATOM   2044  O   ILE A 131      65.969 -23.140 -10.486  1.00  8.000          O  
ATOM   2045  CB  ILE A 131      67.320 -20.992  -8.876  1.00 10.220          C  
ATOM   2046  CG1 ILE A 131      68.775 -21.532  -9.042  1.00 10.220          C  
ATOM   2047  CG2 ILE A 131      67.275 -19.838  -7.993  1.00 10.220          C  
ATOM   2048  CD1 ILE A 131      69.819 -20.499  -9.550  1.00 10.220          C  
ATOM   2049  H   ILE A 131      67.405 -22.295  -6.502  1.00  8.620          H  
ATOM   2050  HA  ILE A 131      65.305 -21.642  -8.433  1.00  8.820          H  
ATOM   2051  HB  ILE A 131      67.008 -20.678  -9.867  1.00 12.270          H  
ATOM   2052 1HG1 ILE A 131      69.109 -21.939  -8.184  1.00 12.270          H  
ATOM   2053 2HG1 ILE A 131      68.736 -22.321  -9.781  1.00 12.270          H  
ATOM   2054 1HG2 ILE A 131      67.912 -19.044  -8.352  1.00 12.270          H  
ATOM   2055 2HG2 ILE A 131      66.263 -19.489  -7.985  1.00 12.270          H  
ATOM   2056 3HG2 ILE A 131      67.580 -20.126  -6.987  1.00 12.270          H  
ATOM   2057 1HD1 ILE A 131      70.758 -20.991  -9.669  1.00 12.270          H  
ATOM   2058 2HD1 ILE A 131      69.531 -20.083 -10.473  1.00 12.270          H  
ATOM   2059 3HD1 ILE A 131      69.940 -19.698  -8.829  1.00 12.270          H  
ATOM   2060  N   TYR A 132      66.946 -24.364  -8.871  1.00  8.350          N  
ATOM   2061  CA  TYR A 132      67.093 -25.577  -9.648  1.00  8.730          C  
ATOM   2062  C   TYR A 132      66.046 -26.608  -9.219  1.00  8.630          C  
ATOM   2063  O   TYR A 132      65.324 -27.185 -10.049  1.00  8.730          O  
ATOM   2064  CB  TYR A 132      68.508 -26.115  -9.421  1.00 12.070          C  
ATOM   2065  CG  TYR A 132      68.864 -27.365 -10.152  1.00 12.070          C  
ATOM   2066  CD1 TYR A 132      69.102 -27.328 -11.512  1.00 12.070          C  
ATOM   2067  CD2 TYR A 132      68.978 -28.555  -9.452  1.00 12.070          C  
ATOM   2068  CE1 TYR A 132      69.451 -28.481 -12.173  1.00 12.070          C  
ATOM   2069  CE2 TYR A 132      69.328 -29.707 -10.107  1.00 12.070          C  
ATOM   2070  CZ  TYR A 132      69.566 -29.674 -11.466  1.00 12.070          C  
ATOM   2071  OH  TYR A 132      69.917 -30.825 -12.132  1.00 12.070          O  
ATOM   2072  H   TYR A 132      67.290 -24.382  -7.909  1.00 10.020          H  
ATOM   2073  HA  TYR A 132      66.942 -25.345 -10.701  1.00 10.480          H  
ATOM   2074 1HB  TYR A 132      69.231 -25.349  -9.685  1.00 14.480          H  
ATOM   2075 2HB  TYR A 132      68.640 -26.306  -8.356  1.00 14.480          H  
ATOM   2076  HD1 TYR A 132      69.017 -26.391 -12.059  1.00 14.480          H  
ATOM   2077  HD2 TYR A 132      68.794 -28.571  -8.385  1.00 14.480          H  
ATOM   2078  HE1 TYR A 132      69.642 -28.457 -13.244  1.00 14.480          H  
ATOM   2079  HE2 TYR A 132      69.419 -30.644  -9.557  1.00 14.480          H  
ATOM   2080  HH  TYR A 132      69.954 -31.556 -11.512  1.00 14.480          H  
ATOM   2081  N   TYR A 133      65.957 -26.821  -7.903  1.00  8.570          N  
ATOM   2082  CA  TYR A 133      65.073 -27.837  -7.346  1.00  8.670          C  
ATOM   2083  C   TYR A 133      63.584 -27.607  -7.681  1.00  8.380          C  
ATOM   2084  O   TYR A 133      62.887 -28.564  -8.043  1.00  8.410          O  
ATOM   2085  CB  TYR A 133      65.292 -27.925  -5.819  1.00 12.100          C  
ATOM   2086  CG  TYR A 133      66.677 -28.532  -5.329  1.00 12.100          C  
ATOM   2087  CD1 TYR A 133      67.215 -28.157  -4.071  1.00 12.100          C  
ATOM   2088  CD2 TYR A 133      67.397 -29.446  -6.111  1.00 12.100          C  
ATOM   2089  CE1 TYR A 133      68.446 -28.707  -3.628  1.00 12.100          C  
ATOM   2090  CE2 TYR A 133      68.600 -29.967  -5.666  1.00 12.100          C  
ATOM   2091  CZ  TYR A 133      69.130 -29.617  -4.444  1.00 12.100          C  
ATOM   2092  OH  TYR A 133      70.347 -30.204  -4.083  1.00 12.100          O  
ATOM   2093  H   TYR A 133      66.571 -26.297  -7.271  1.00 10.280          H  
ATOM   2094  HA  TYR A 133      65.327 -28.790  -7.800  1.00 10.400          H  
ATOM   2095 1HB  TYR A 133      65.211 -26.929  -5.403  1.00 14.520          H  
ATOM   2096 2HB  TYR A 133      64.492 -28.513  -5.378  1.00 14.520          H  
ATOM   2097  HD1 TYR A 133      66.679 -27.445  -3.434  1.00 14.520          H  
ATOM   2098  HD2 TYR A 133      67.036 -29.767  -7.077  1.00 14.520          H  
ATOM   2099  HE1 TYR A 133      68.853 -28.418  -2.659  1.00 14.520          H  
ATOM   2100  HE2 TYR A 133      69.138 -30.677  -6.295  1.00 14.520          H  
ATOM   2101  HH  TYR A 133      70.647 -29.973  -3.169  1.00 14.520          H  
ATOM   2102  N   ILE A 134      63.098 -26.351  -7.627  1.00  8.310          N  
ATOM   2103  CA  ILE A 134      61.686 -26.080  -7.920  1.00  8.170          C  
ATOM   2104  C   ILE A 134      61.308 -26.370  -9.359  1.00  8.280          C  
ATOM   2105  O   ILE A 134      60.181 -26.788  -9.634  1.00  8.050          O  
ATOM   2106  CB  ILE A 134      61.318 -24.609  -7.612  1.00 11.490          C  
ATOM   2107  CG1 ILE A 134      59.740 -24.366  -7.587  1.00 11.490          C  
ATOM   2108  CG2 ILE A 134      61.942 -23.621  -8.611  1.00 11.490          C  
ATOM   2109  CD1 ILE A 134      58.963 -25.008  -6.475  1.00 11.490          C  
ATOM   2110  H   ILE A 134      63.690 -25.577  -7.308  1.00  9.970          H  
ATOM   2111  HA  ILE A 134      61.100 -26.722  -7.275  1.00  9.800          H  
ATOM   2112  HB  ILE A 134      61.713 -24.388  -6.633  1.00 13.790          H  
ATOM   2113 1HG1 ILE A 134      59.568 -23.314  -7.550  1.00 13.790          H  
ATOM   2114 2HG1 ILE A 134      59.322 -24.739  -8.492  1.00 13.790          H  
ATOM   2115 1HG2 ILE A 134      61.699 -22.624  -8.288  1.00 13.790          H  
ATOM   2116 2HG2 ILE A 134      63.014 -23.728  -8.638  1.00 13.790          H  
ATOM   2117 3HG2 ILE A 134      61.553 -23.773  -9.600  1.00 13.790          H  
ATOM   2118 1HD1 ILE A 134      57.951 -24.739  -6.576  1.00 13.790          H  
ATOM   2119 2HD1 ILE A 134      59.057 -26.087  -6.509  1.00 13.790          H  
ATOM   2120 3HD1 ILE A 134      59.312 -24.633  -5.532  1.00 13.790          H  
ATOM   2121  N   ILE A 135      62.226 -26.149 -10.293  1.00  8.780          N  
ATOM   2122  CA  ILE A 135      61.937 -26.362 -11.690  1.00  9.100          C  
ATOM   2123  C   ILE A 135      61.632 -27.819 -11.919  1.00  8.730          C  
ATOM   2124  O   ILE A 135      60.680 -28.169 -12.608  1.00  8.690          O  
ATOM   2125  CB  ILE A 135      63.067 -25.860 -12.607  1.00 12.610          C  
ATOM   2126  CG1 ILE A 135      63.176 -24.300 -12.475  1.00 12.610          C  
ATOM   2127  CG2 ILE A 135      62.815 -26.322 -14.059  1.00 12.610          C  
ATOM   2128  CD1 ILE A 135      64.383 -23.665 -13.125  1.00 12.610          C  
ATOM   2129  H   ILE A 135      63.154 -25.837 -10.013  1.00 10.540          H  
ATOM   2130  HA  ILE A 135      61.028 -25.793 -11.936  1.00 10.920          H  
ATOM   2131  HB  ILE A 135      64.021 -26.274 -12.253  1.00 15.130          H  
ATOM   2132 1HG1 ILE A 135      62.306 -23.855 -12.877  1.00 15.130          H  
ATOM   2133 2HG1 ILE A 135      63.222 -24.051 -11.418  1.00 15.130          H  
ATOM   2134 1HG2 ILE A 135      63.615 -25.978 -14.706  1.00 15.130          H  
ATOM   2135 2HG2 ILE A 135      62.774 -27.408 -14.109  1.00 15.130          H  
ATOM   2136 3HG2 ILE A 135      61.870 -25.924 -14.409  1.00 15.130          H  
ATOM   2137 1HD1 ILE A 135      64.360 -22.589 -12.942  1.00 15.130          H  
ATOM   2138 2HD1 ILE A 135      65.289 -24.084 -12.689  1.00 15.130          H  
ATOM   2139 3HD1 ILE A 135      64.384 -23.843 -14.194  1.00 15.130          H  
ATOM   2140  N   ILE A 136      62.482 -28.673 -11.351  1.00  8.600          N  
ATOM   2141  CA  ILE A 136      62.309 -30.111 -11.482  1.00  8.430          C  
ATOM   2142  C   ILE A 136      61.011 -30.593 -10.806  1.00  7.680          C  
ATOM   2143  O   ILE A 136      60.239 -31.347 -11.400  1.00  7.600          O  
ATOM   2144  CB  ILE A 136      63.524 -30.815 -10.842  1.00 11.870          C  
ATOM   2145  CG1 ILE A 136      64.784 -30.486 -11.688  1.00 11.870          C  
ATOM   2146  CG2 ILE A 136      63.270 -32.355 -10.761  1.00 11.870          C  
ATOM   2147  CD1 ILE A 136      66.098 -30.822 -11.030  1.00 11.870          C  
ATOM   2148  H   ILE A 136      63.277 -28.288 -10.831  1.00 10.320          H  
ATOM   2149  HA  ILE A 136      62.264 -30.359 -12.539  1.00 10.120          H  
ATOM   2150  HB  ILE A 136      63.688 -30.418  -9.838  1.00 14.240          H  
ATOM   2151 1HG1 ILE A 136      64.723 -31.034 -12.625  1.00 14.240          H  
ATOM   2152 2HG1 ILE A 136      64.793 -29.418 -11.910  1.00 14.240          H  
ATOM   2153 1HG2 ILE A 136      64.118 -32.855 -10.310  1.00 14.240          H  
ATOM   2154 2HG2 ILE A 136      62.392 -32.557 -10.155  1.00 14.240          H  
ATOM   2155 3HG2 ILE A 136      63.110 -32.763 -11.765  1.00 14.240          H  
ATOM   2156 1HD1 ILE A 136      66.898 -30.548 -11.710  1.00 14.240          H  
ATOM   2157 2HD1 ILE A 136      66.197 -30.253 -10.101  1.00 14.240          H  
ATOM   2158 3HD1 ILE A 136      66.161 -31.880 -10.816  1.00 14.240          H  
ATOM   2159  N   LEU A 137      60.800 -30.151  -9.567  1.00  7.240          N  
ATOM   2160  CA  LEU A 137      59.668 -30.512  -8.716  1.00  6.620          C  
ATOM   2161  C   LEU A 137      58.255 -30.049  -9.075  1.00  6.490          C  
ATOM   2162  O   LEU A 137      57.299 -30.819  -8.957  1.00  6.380          O  
ATOM   2163  CB  LEU A 137      59.936 -29.982  -7.307  1.00  9.520          C  
ATOM   2164  CG  LEU A 137      58.831 -30.198  -6.254  1.00  9.520          C  
ATOM   2165  CD1 LEU A 137      58.542 -31.701  -6.061  1.00  9.520          C  
ATOM   2166  CD2 LEU A 137      59.256 -29.524  -4.969  1.00  9.520          C  
ATOM   2167  H   LEU A 137      61.505 -29.531  -9.155  1.00  8.690          H  
ATOM   2168  HA  LEU A 137      59.659 -31.593  -8.689  1.00  7.940          H  
ATOM   2169 1HB  LEU A 137      60.850 -30.444  -6.938  1.00 11.420          H  
ATOM   2170 2HB  LEU A 137      60.111 -28.913  -7.384  1.00 11.420          H  
ATOM   2171  HG  LEU A 137      57.935 -29.718  -6.586  1.00 11.420          H  
ATOM   2172 1HD1 LEU A 137      57.777 -31.851  -5.316  1.00 11.420          H  
ATOM   2173 2HD1 LEU A 137      58.214 -32.146  -6.987  1.00 11.420          H  
ATOM   2174 3HD1 LEU A 137      59.422 -32.168  -5.748  1.00 11.420          H  
ATOM   2175 1HD2 LEU A 137      58.466 -29.630  -4.230  1.00 11.420          H  
ATOM   2176 2HD2 LEU A 137      60.179 -29.975  -4.598  1.00 11.420          H  
ATOM   2177 3HD2 LEU A 137      59.418 -28.480  -5.171  1.00 11.420          H  
ATOM   2178  N   ALA A 138      58.111 -28.791  -9.485  1.00  6.640          N  
ATOM   2179  CA  ALA A 138      56.828 -28.100  -9.612  1.00  6.560          C  
ATOM   2180  C   ALA A 138      55.661 -28.864 -10.220  1.00  6.310          C  
ATOM   2181  O   ALA A 138      54.527 -28.737  -9.746  1.00  6.150          O  
ATOM   2182  CB  ALA A 138      57.045 -26.873 -10.461  1.00  9.220          C  
ATOM   2183  H   ALA A 138      58.951 -28.222  -9.621  1.00  7.970          H  
ATOM   2184  HA  ALA A 138      56.534 -27.815  -8.612  1.00  7.870          H  
ATOM   2185 1HB  ALA A 138      56.143 -26.321 -10.517  1.00 11.060          H  
ATOM   2186 2HB  ALA A 138      57.819 -26.260 -10.015  1.00 11.060          H  
ATOM   2187 3HB  ALA A 138      57.349 -27.170 -11.463  1.00 11.060          H  
ATOM   2188  N   TRP A 139      55.870 -29.682 -11.230  1.00  6.430          N  
ATOM   2189  CA  TRP A 139      54.730 -30.372 -11.824  1.00  6.200          C  
ATOM   2190  C   TRP A 139      54.008 -31.296 -10.833  1.00  5.670          C  
ATOM   2191  O   TRP A 139      52.789 -31.489 -10.926  1.00  5.530          O  
ATOM   2192  CB  TRP A 139      55.190 -31.162 -13.036  1.00  8.770          C  
ATOM   2193  CG  TRP A 139      55.459 -30.339 -14.277  1.00  8.770          C  
ATOM   2194  CD1 TRP A 139      54.881 -29.149 -14.643  1.00  8.770          C  
ATOM   2195  CD2 TRP A 139      56.406 -30.656 -15.327  1.00  8.770          C  
ATOM   2196  NE1 TRP A 139      55.393 -28.728 -15.840  1.00  8.770          N  
ATOM   2197  CE2 TRP A 139      56.325 -29.635 -16.272  1.00  8.770          C  
ATOM   2198  CE3 TRP A 139      57.302 -31.708 -15.536  1.00  8.770          C  
ATOM   2199  CZ2 TRP A 139      57.104 -29.635 -17.415  1.00  8.770          C  
ATOM   2200  CZ3 TRP A 139      58.085 -31.703 -16.675  1.00  8.770          C  
ATOM   2201  CH2 TRP A 139      57.987 -30.695 -17.592  1.00  8.770          C  
ATOM   2202  H   TRP A 139      56.802 -29.810 -11.614  1.00  7.720          H  
ATOM   2203  HA  TRP A 139      54.015 -29.624 -12.150  1.00  7.440          H  
ATOM   2204 1HB  TRP A 139      56.113 -31.672 -12.776  1.00 10.530          H  
ATOM   2205 2HB  TRP A 139      54.456 -31.927 -13.281  1.00 10.530          H  
ATOM   2206  HD1 TRP A 139      54.125 -28.614 -14.089  1.00 10.530          H  
ATOM   2207  HE1 TRP A 139      55.127 -27.883 -16.330  1.00 10.530          H  
ATOM   2208  HE3 TRP A 139      57.392 -32.506 -14.820  1.00 10.530          H  
ATOM   2209  HZ2 TRP A 139      57.042 -28.838 -18.155  1.00 10.530          H  
ATOM   2210  HZ3 TRP A 139      58.782 -32.527 -16.822  1.00 10.530          H  
ATOM   2211  HH2 TRP A 139      58.617 -30.724 -18.480  1.00 10.530          H  
ATOM   2212  N   ALA A 140      54.729 -31.813  -9.823  1.00  5.490          N  
ATOM   2213  CA  ALA A 140      54.151 -32.740  -8.849  1.00  5.090          C  
ATOM   2214  C   ALA A 140      53.313 -32.023  -7.806  1.00  4.830          C  
ATOM   2215  O   ALA A 140      52.667 -32.668  -6.982  1.00  4.820          O  
ATOM   2216  CB  ALA A 140      55.246 -33.534  -8.149  1.00  7.290          C  
ATOM   2217  H   ALA A 140      55.720 -31.566  -9.725  1.00  6.590          H  
ATOM   2218  HA  ALA A 140      53.496 -33.421  -9.374  1.00  6.110          H  
ATOM   2219 1HB  ALA A 140      54.792 -34.232  -7.443  1.00  8.740          H  
ATOM   2220 2HB  ALA A 140      55.817 -34.081  -8.882  1.00  8.740          H  
ATOM   2221 3HB  ALA A 140      55.899 -32.846  -7.613  1.00  8.740          H  
ATOM   2222  N   LEU A 141      53.357 -30.692  -7.803  1.00  4.910          N  
ATOM   2223  CA  LEU A 141      52.609 -29.908  -6.834  1.00  5.010          C  
ATOM   2224  C   LEU A 141      51.449 -29.249  -7.582  1.00  5.190          C  
ATOM   2225  O   LEU A 141      50.322 -29.186  -7.087  1.00  5.350          O  
ATOM   2226  CB  LEU A 141      53.534 -28.860  -6.200  1.00  6.970          C  
ATOM   2227  CG  LEU A 141      54.456 -29.341  -5.002  1.00  6.970          C  
ATOM   2228  CD1 LEU A 141      55.300 -30.453  -5.432  1.00  6.970          C  
ATOM   2229  CD2 LEU A 141      55.370 -28.248  -4.595  1.00  6.970          C  
ATOM   2230  H   LEU A 141      53.909 -30.213  -8.512  1.00  5.890          H  
ATOM   2231  HA  LEU A 141      52.208 -30.561  -6.062  1.00  6.010          H  
ATOM   2232 1HB  LEU A 141      54.181 -28.463  -6.985  1.00  8.370          H  
ATOM   2233 2HB  LEU A 141      52.909 -28.053  -5.825  1.00  8.370          H  
ATOM   2234  HG  LEU A 141      53.849 -29.655  -4.157  1.00  8.370          H  
ATOM   2235 1HD1 LEU A 141      55.940 -30.745  -4.613  1.00  8.370          H  
ATOM   2236 2HD1 LEU A 141      54.720 -31.278  -5.710  1.00  8.370          H  
ATOM   2237 3HD1 LEU A 141      55.881 -30.138  -6.272  1.00  8.370          H  
ATOM   2238 1HD2 LEU A 141      56.017 -28.564  -3.806  1.00  8.370          H  
ATOM   2239 2HD2 LEU A 141      55.979 -27.966  -5.426  1.00  8.370          H  
ATOM   2240 3HD2 LEU A 141      54.801 -27.430  -4.263  1.00  8.370          H  
ATOM   2241  N   PHE A 142      51.743 -28.779  -8.802  1.00  5.300          N  
ATOM   2242  CA  PHE A 142      50.792 -28.103  -9.686  1.00  5.600          C  
ATOM   2243  C   PHE A 142      49.653 -28.981 -10.145  1.00  5.600          C  
ATOM   2244  O   PHE A 142      48.474 -28.647  -9.946  1.00  5.740          O  
ATOM   2245  CB  PHE A 142      51.566 -27.572 -10.894  1.00  7.720          C  
ATOM   2246  CG  PHE A 142      50.757 -27.003 -12.035  1.00  7.720          C  
ATOM   2247  CD1 PHE A 142      49.463 -26.521 -11.895  1.00  7.720          C  
ATOM   2248  CD2 PHE A 142      51.323 -26.963 -13.287  1.00  7.720          C  
ATOM   2249  CE1 PHE A 142      48.785 -26.058 -12.967  1.00  7.720          C  
ATOM   2250  CE2 PHE A 142      50.637 -26.460 -14.362  1.00  7.720          C  
ATOM   2251  CZ  PHE A 142      49.361 -26.015 -14.201  1.00  7.720          C  
ATOM   2252  H   PHE A 142      52.707 -28.852  -9.133  1.00  6.360          H  
ATOM   2253  HA  PHE A 142      50.352 -27.271  -9.172  1.00  6.720          H  
ATOM   2254 1HB  PHE A 142      52.261 -26.805 -10.549  1.00  9.260          H  
ATOM   2255 2HB  PHE A 142      52.169 -28.379 -11.293  1.00  9.260          H  
ATOM   2256  HD1 PHE A 142      48.960 -26.514 -10.932  1.00  9.260          H  
ATOM   2257  HD2 PHE A 142      52.334 -27.338 -13.419  1.00  9.260          H  
ATOM   2258  HE1 PHE A 142      47.773 -25.710 -12.831  1.00  9.260          H  
ATOM   2259  HE2 PHE A 142      51.105 -26.432 -15.348  1.00  9.260          H  
ATOM   2260  HZ  PHE A 142      48.802 -25.624 -15.053  1.00  9.260          H  
ATOM   2261  N   TYR A 143      49.988 -30.118 -10.715  1.00  5.500          N  
ATOM   2262  CA  TYR A 143      48.965 -30.967 -11.251  1.00  5.550          C  
ATOM   2263  C   TYR A 143      48.211 -31.642 -10.109  1.00  5.620          C  
ATOM   2264  O   TYR A 143      46.989 -31.864 -10.167  1.00  5.840          O  
ATOM   2265  CB  TYR A 143      49.635 -31.912 -12.219  1.00  7.750          C  
ATOM   2266  CG  TYR A 143      50.224 -31.210 -13.497  1.00  7.750          C  
ATOM   2267  CD1 TYR A 143      49.589 -30.131 -14.104  1.00  7.750          C  
ATOM   2268  CD2 TYR A 143      51.397 -31.668 -14.050  1.00  7.750          C  
ATOM   2269  CE1 TYR A 143      50.112 -29.564 -15.227  1.00  7.750          C  
ATOM   2270  CE2 TYR A 143      51.924 -31.082 -15.175  1.00  7.750          C  
ATOM   2271  CZ  TYR A 143      51.279 -30.035 -15.762  1.00  7.750          C  
ATOM   2272  OH  TYR A 143      51.794 -29.441 -16.889  1.00  7.750          O  
ATOM   2273  H   TYR A 143      50.970 -30.390 -10.817  1.00  6.600          H  
ATOM   2274  HA  TYR A 143      48.240 -30.357 -11.779  1.00  6.660          H  
ATOM   2275 1HB  TYR A 143      50.437 -32.440 -11.719  1.00  9.300          H  
ATOM   2276 2HB  TYR A 143      48.947 -32.618 -12.529  1.00  9.300          H  
ATOM   2277  HD1 TYR A 143      48.670 -29.728 -13.719  1.00  9.300          H  
ATOM   2278  HD2 TYR A 143      51.903 -32.489 -13.602  1.00  9.300          H  
ATOM   2279  HE1 TYR A 143      49.593 -28.731 -15.696  1.00  9.300          H  
ATOM   2280  HE2 TYR A 143      52.858 -31.457 -15.601  1.00  9.300          H  
ATOM   2281  HH  TYR A 143      51.206 -28.738 -17.177  1.00  9.300          H  
ATOM   2282  N   LEU A 144      48.934 -31.890  -9.008  1.00  5.500          N  
ATOM   2283  CA  LEU A 144      48.359 -32.488  -7.815  1.00  5.610          C  
ATOM   2284  C   LEU A 144      47.257 -31.617  -7.248  1.00  5.820          C  
ATOM   2285  O   LEU A 144      46.160 -32.105  -6.937  1.00  6.050          O  
ATOM   2286  CB  LEU A 144      49.442 -32.682  -6.743  1.00  7.810          C  
ATOM   2287  CG  LEU A 144      48.979 -33.161  -5.321  1.00  7.810          C  
ATOM   2288  CD1 LEU A 144      48.311 -34.535  -5.356  1.00  7.810          C  
ATOM   2289  CD2 LEU A 144      50.193 -33.196  -4.445  1.00  7.810          C  
ATOM   2290  H   LEU A 144      49.923 -31.672  -9.028  1.00  6.600          H  
ATOM   2291  HA  LEU A 144      47.939 -33.434  -8.090  1.00  6.730          H  
ATOM   2292 1HB  LEU A 144      50.177 -33.383  -7.117  1.00  9.370          H  
ATOM   2293 2HB  LEU A 144      49.945 -31.731  -6.606  1.00  9.370          H  
ATOM   2294  HG  LEU A 144      48.261 -32.452  -4.919  1.00  9.370          H  
ATOM   2295 1HD1 LEU A 144      48.014 -34.812  -4.348  1.00  9.370          H  
ATOM   2296 2HD1 LEU A 144      47.428 -34.507  -5.986  1.00  9.370          H  
ATOM   2297 3HD1 LEU A 144      48.994 -35.266  -5.729  1.00  9.370          H  
ATOM   2298 1HD2 LEU A 144      49.896 -33.493  -3.448  1.00  9.370          H  
ATOM   2299 2HD2 LEU A 144      50.925 -33.907  -4.844  1.00  9.370          H  
ATOM   2300 3HD2 LEU A 144      50.645 -32.202  -4.409  1.00  9.370          H  
ATOM   2301  N   PHE A 145      47.574 -30.338  -7.091  1.00  5.770          N  
ATOM   2302  CA  PHE A 145      46.687 -29.329  -6.573  1.00  5.950          C  
ATOM   2303  C   PHE A 145      45.392 -29.087  -7.363  1.00  6.200          C  
ATOM   2304  O   PHE A 145      44.322 -29.000  -6.756  1.00  6.480          O  
ATOM   2305  CB  PHE A 145      47.464 -28.028  -6.435  1.00  8.260          C  
ATOM   2306  CG  PHE A 145      46.669 -26.899  -5.975  1.00  8.260          C  
ATOM   2307  CD1 PHE A 145      46.339 -26.790  -4.651  1.00  8.260          C  
ATOM   2308  CD2 PHE A 145      46.237 -25.938  -6.856  1.00  8.260          C  
ATOM   2309  CE1 PHE A 145      45.583 -25.747  -4.209  1.00  8.260          C  
ATOM   2310  CE2 PHE A 145      45.472 -24.897  -6.428  1.00  8.260          C  
ATOM   2311  CZ  PHE A 145      45.143 -24.801  -5.097  1.00  8.260          C  
ATOM   2312  H   PHE A 145      48.522 -30.029  -7.325  1.00  6.920          H  
ATOM   2313  HA  PHE A 145      46.396 -29.645  -5.574  1.00  7.140          H  
ATOM   2314 1HB  PHE A 145      48.275 -28.187  -5.729  1.00  9.910          H  
ATOM   2315 2HB  PHE A 145      47.914 -27.772  -7.397  1.00  9.910          H  
ATOM   2316  HD1 PHE A 145      46.684 -27.550  -3.952  1.00  9.910          H  
ATOM   2317  HD2 PHE A 145      46.504 -26.029  -7.910  1.00  9.910          H  
ATOM   2318  HE1 PHE A 145      45.322 -25.674  -3.154  1.00  9.910          H  
ATOM   2319  HE2 PHE A 145      45.123 -24.148  -7.135  1.00  9.910          H  
ATOM   2320  HZ  PHE A 145      44.530 -23.980  -4.746  1.00  9.910          H  
ATOM   2321  N   SER A 146      45.464 -28.912  -8.698  1.00  6.160          N  
ATOM   2322  CA  SER A 146      44.220 -28.576  -9.411  1.00  6.430          C  
ATOM   2323  C   SER A 146      43.876 -29.207 -10.777  1.00  6.500          C  
ATOM   2324  O   SER A 146      42.910 -28.748 -11.387  1.00  6.600          O  
ATOM   2325  CB  SER A 146      44.155 -27.070  -9.582  1.00  8.890          C  
ATOM   2326  OG  SER A 146      45.235 -26.595 -10.354  1.00  8.890          O  
ATOM   2327  H   SER A 146      46.361 -28.969  -9.190  1.00  7.390          H  
ATOM   2328  HA  SER A 146      43.404 -28.854  -8.750  1.00  7.720          H  
ATOM   2329 1HB  SER A 146      43.217 -26.804 -10.064  1.00 10.670          H  
ATOM   2330 2HB  SER A 146      44.153 -26.598  -8.611  1.00 10.670          H  
ATOM   2331  HG  SER A 146      45.231 -25.644 -10.256  1.00 10.670          H  
ATOM   2332  N   SER A 147      44.615 -30.195 -11.319  1.00  6.480          N  
ATOM   2333  CA  SER A 147      44.154 -30.670 -12.635  1.00  6.600          C  
ATOM   2334  C   SER A 147      44.344 -32.146 -13.058  1.00  6.860          C  
ATOM   2335  O   SER A 147      43.722 -32.564 -14.041  1.00  6.930          O  
ATOM   2336  CB  SER A 147      44.740 -29.751 -13.689  1.00  9.190          C  
ATOM   2337  OG  SER A 147      46.132 -29.767 -13.649  1.00  9.190          O  
ATOM   2338  H   SER A 147      45.428 -30.607 -10.858  1.00  7.780          H  
ATOM   2339  HA  SER A 147      43.074 -30.513 -12.654  1.00  7.920          H  
ATOM   2340 1HB  SER A 147      44.405 -30.071 -14.671  1.00 11.030          H  
ATOM   2341 2HB  SER A 147      44.375 -28.736 -13.531  1.00 11.030          H  
ATOM   2342  HG  SER A 147      46.416 -29.094 -14.264  1.00 11.030          H  
ATOM   2343  N   PHE A 148      45.192 -32.936 -12.380  1.00  7.180          N  
ATOM   2344  CA  PHE A 148      45.410 -34.331 -12.834  1.00  7.610          C  
ATOM   2345  C   PHE A 148      45.211 -35.419 -11.776  1.00  8.120          C  
ATOM   2346  O   PHE A 148      45.478 -36.598 -12.024  1.00  8.490          O  
ATOM   2347  CB  PHE A 148      46.794 -34.467 -13.462  1.00 10.480          C  
ATOM   2348  CG  PHE A 148      46.961 -33.680 -14.780  1.00 10.480          C  
ATOM   2349  CD1 PHE A 148      47.208 -32.351 -14.808  1.00 10.480          C  
ATOM   2350  CD2 PHE A 148      46.894 -34.316 -15.984  1.00 10.480          C  
ATOM   2351  CE1 PHE A 148      47.353 -31.666 -16.003  1.00 10.480          C  
ATOM   2352  CE2 PHE A 148      47.043 -33.660 -17.172  1.00 10.480          C  
ATOM   2353  CZ  PHE A 148      47.268 -32.323 -17.183  1.00 10.480          C  
ATOM   2354  H   PHE A 148      45.726 -32.572 -11.587  1.00  8.620          H  
ATOM   2355  HA  PHE A 148      44.687 -34.524 -13.618  1.00  9.130          H  
ATOM   2356 1HB  PHE A 148      47.518 -34.146 -12.755  1.00 12.580          H  
ATOM   2357 2HB  PHE A 148      47.006 -35.509 -13.666  1.00 12.580          H  
ATOM   2358  HD1 PHE A 148      47.273 -31.824 -13.874  1.00 12.580          H  
ATOM   2359  HD2 PHE A 148      46.732 -35.373 -16.005  1.00 12.580          H  
ATOM   2360  HE1 PHE A 148      47.533 -30.598 -15.996  1.00 12.580          H  
ATOM   2361  HE2 PHE A 148      46.981 -34.227 -18.103  1.00 12.580          H  
ATOM   2362  HZ  PHE A 148      47.384 -31.792 -18.126  1.00 12.580          H  
ATOM   2363  N   THR A 149      44.758 -35.019 -10.606  1.00  8.330          N  
ATOM   2364  CA  THR A 149      44.532 -35.908  -9.477  1.00  8.970          C  
ATOM   2365  C   THR A 149      43.152 -36.539  -9.650  1.00  9.020          C  
ATOM   2366  O   THR A 149      42.241 -35.902 -10.190  1.00  9.270          O  
ATOM   2367  CB  THR A 149      44.605 -35.123  -8.142  1.00 12.300          C  
ATOM   2368  OG1 THR A 149      45.864 -34.498  -8.026  1.00 12.300          O  
ATOM   2369  CG2 THR A 149      44.427 -36.044  -6.941  1.00 12.300          C  
ATOM   2370  H   THR A 149      44.560 -34.038 -10.481  1.00 10.000          H  
ATOM   2371  HA  THR A 149      45.285 -36.697  -9.481  1.00 10.760          H  
ATOM   2372  HB  THR A 149      43.870 -34.381  -8.130  1.00 14.760          H  
ATOM   2373  HG1 THR A 149      45.823 -33.773  -7.344  1.00 14.760          H  
ATOM   2374 1HG2 THR A 149      44.502 -35.448  -6.034  1.00 14.760          H  
ATOM   2375 2HG2 THR A 149      43.452 -36.524  -6.962  1.00 14.760          H  
ATOM   2376 3HG2 THR A 149      45.208 -36.799  -6.943  1.00 14.760          H  
ATOM   2377  N   TRP A 150      42.988 -37.782  -9.214  1.00  9.000          N  
ATOM   2378  CA  TRP A 150      41.686 -38.426  -9.267  1.00  9.310          C  
ATOM   2379  C   TRP A 150      40.600 -37.519  -8.689  1.00  8.900          C  
ATOM   2380  O   TRP A 150      40.708 -37.042  -7.554  1.00  8.610          O  
ATOM   2381  CB  TRP A 150      41.757 -39.738  -8.509  1.00 12.910          C  
ATOM   2382  CG  TRP A 150      40.484 -40.513  -8.467  1.00 12.910          C  
ATOM   2383  CD1 TRP A 150      39.983 -41.376  -9.397  1.00 12.910          C  
ATOM   2384  CD2 TRP A 150      39.544 -40.514  -7.382  1.00 12.910          C  
ATOM   2385  NE1 TRP A 150      38.805 -41.893  -8.965  1.00 12.910          N  
ATOM   2386  CE2 TRP A 150      38.517 -41.379  -7.739  1.00 12.910          C  
ATOM   2387  CE3 TRP A 150      39.492 -39.858  -6.151  1.00 12.910          C  
ATOM   2388  CZ2 TRP A 150      37.438 -41.607  -6.913  1.00 12.910          C  
ATOM   2389  CZ3 TRP A 150      38.414 -40.086  -5.324  1.00 12.910          C  
ATOM   2390  CH2 TRP A 150      37.412 -40.937  -5.694  1.00 12.910          C  
ATOM   2391  H   TRP A 150      43.776 -38.274  -8.816  1.00 10.800          H  
ATOM   2392  HA  TRP A 150      41.449 -38.637 -10.311  1.00 11.170          H  
ATOM   2393 1HB  TRP A 150      42.510 -40.354  -8.971  1.00 15.490          H  
ATOM   2394 2HB  TRP A 150      42.083 -39.550  -7.488  1.00 15.490          H  
ATOM   2395  HD1 TRP A 150      40.438 -41.627 -10.339  1.00 15.490          H  
ATOM   2396  HE1 TRP A 150      38.231 -42.560  -9.465  1.00 15.490          H  
ATOM   2397  HE3 TRP A 150      40.283 -39.175  -5.854  1.00 15.490          H  
ATOM   2398  HZ2 TRP A 150      36.627 -42.277  -7.190  1.00 15.490          H  
ATOM   2399  HZ3 TRP A 150      38.374 -39.567  -4.370  1.00 15.490          H  
ATOM   2400  HH2 TRP A 150      36.571 -41.090  -5.022  1.00 15.490          H  
ATOM   2401  N   GLU A 151      39.572 -37.289  -9.507  1.00  9.120          N  
ATOM   2402  CA  GLU A 151      38.418 -36.423  -9.247  1.00  9.020          C  
ATOM   2403  C   GLU A 151      38.762 -34.943  -9.000  1.00  9.160          C  
ATOM   2404  O   GLU A 151      38.010 -34.217  -8.352  1.00  9.550          O  
ATOM   2405  CB  GLU A 151      37.471 -36.997  -8.181  1.00 12.670          C  
ATOM   2406  CG  GLU A 151      36.728 -38.260  -8.646  1.00 12.670          C  
ATOM   2407  CD  GLU A 151      35.621 -38.753  -7.695  1.00 12.670          C  
ATOM   2408  OE1 GLU A 151      35.565 -38.317  -6.568  1.00 12.670          O  
ATOM   2409  OE2 GLU A 151      34.826 -39.564  -8.125  1.00 12.670          O  
ATOM   2410  H   GLU A 151      39.609 -37.750 -10.406  1.00 10.940          H  
ATOM   2411  HA  GLU A 151      37.816 -36.435 -10.156  1.00 10.820          H  
ATOM   2412 1HB  GLU A 151      38.023 -37.246  -7.282  1.00 15.200          H  
ATOM   2413 2HB  GLU A 151      36.729 -36.271  -7.926  1.00 15.200          H  
ATOM   2414 1HG  GLU A 151      36.267 -38.042  -9.607  1.00 15.200          H  
ATOM   2415 2HG  GLU A 151      37.445 -39.043  -8.805  1.00 15.200          H  
ATOM   2416  N   LEU A 152      39.861 -34.486  -9.610  1.00  9.040          N  
ATOM   2417  CA  LEU A 152      40.212 -33.074  -9.699  1.00  9.250          C  
ATOM   2418  C   LEU A 152      40.468 -32.555 -11.151  1.00  8.680          C  
ATOM   2419  O   LEU A 152      41.113 -31.515 -11.279  1.00  8.090          O  
ATOM   2420  CB  LEU A 152      41.477 -32.762  -8.885  1.00 12.870          C  
ATOM   2421  CG  LEU A 152      41.343 -32.455  -7.375  1.00 12.870          C  
ATOM   2422  CD1 LEU A 152      41.156 -33.716  -6.575  1.00 12.870          C  
ATOM   2423  CD2 LEU A 152      42.602 -31.723  -6.926  1.00 12.870          C  
ATOM   2424  H   LEU A 152      40.503 -35.167 -10.021  1.00 10.850          H  
ATOM   2425  HA  LEU A 152      39.391 -32.498  -9.280  1.00 11.100          H  
ATOM   2426 1HB  LEU A 152      42.091 -33.622  -8.981  1.00 15.440          H  
ATOM   2427 2HB  LEU A 152      42.008 -31.925  -9.337  1.00 15.440          H  
ATOM   2428  HG  LEU A 152      40.472 -31.824  -7.212  1.00 15.440          H  
ATOM   2429 1HD1 LEU A 152      41.061 -33.462  -5.521  1.00 15.440          H  
ATOM   2430 2HD1 LEU A 152      40.273 -34.214  -6.893  1.00 15.440          H  
ATOM   2431 3HD1 LEU A 152      41.996 -34.376  -6.710  1.00 15.440          H  
ATOM   2432 1HD2 LEU A 152      42.530 -31.474  -5.867  1.00 15.440          H  
ATOM   2433 2HD2 LEU A 152      43.482 -32.340  -7.081  1.00 15.440          H  
ATOM   2434 3HD2 LEU A 152      42.710 -30.808  -7.497  1.00 15.440          H  
ATOM   2435  N   PRO A 153      39.941 -33.169 -12.254  1.00  8.990          N  
ATOM   2436  CA  PRO A 153      40.166 -32.749 -13.627  1.00  8.740          C  
ATOM   2437  C   PRO A 153      39.362 -31.512 -13.933  1.00  8.040          C  
ATOM   2438  O   PRO A 153      38.383 -31.233 -13.240  1.00  7.870          O  
ATOM   2439  CB  PRO A 153      39.646 -33.930 -14.445  1.00 13.110          C  
ATOM   2440  CG  PRO A 153      38.537 -34.486 -13.606  1.00 13.110          C  
ATOM   2441  CD  PRO A 153      39.009 -34.324 -12.184  1.00 13.110          C  
ATOM   2442  HA  PRO A 153      41.239 -32.577 -13.792  1.00 10.490          H  
ATOM   2443 1HB  PRO A 153      39.307 -33.590 -15.435  1.00 15.730          H  
ATOM   2444 2HB  PRO A 153      40.460 -34.653 -14.613  1.00 15.730          H  
ATOM   2445 1HG  PRO A 153      37.594 -33.940 -13.806  1.00 15.730          H  
ATOM   2446 2HG  PRO A 153      38.352 -35.536 -13.872  1.00 15.730          H  
ATOM   2447 1HD  PRO A 153      38.136 -34.094 -11.551  1.00 15.730          H  
ATOM   2448 2HD  PRO A 153      39.535 -35.257 -11.938  1.00 15.730          H  
ATOM   2449  N   TRP A 154      39.683 -30.869 -15.047  1.00  7.890          N  
ATOM   2450  CA  TRP A 154      39.036 -29.677 -15.629  1.00  7.490          C  
ATOM   2451  C   TRP A 154      37.495 -29.538 -15.593  1.00  7.740          C  
ATOM   2452  O   TRP A 154      36.965 -28.530 -16.058  1.00  7.940          O  
ATOM   2453  CB  TRP A 154      39.450 -29.650 -17.099  1.00 10.650          C  
ATOM   2454  CG  TRP A 154      38.960 -30.866 -17.840  1.00 10.650          C  
ATOM   2455  CD1 TRP A 154      39.626 -32.050 -17.975  1.00 10.650          C  
ATOM   2456  CD2 TRP A 154      37.717 -31.027 -18.574  1.00 10.650          C  
ATOM   2457  NE1 TRP A 154      38.885 -32.928 -18.706  1.00 10.650          N  
ATOM   2458  CE2 TRP A 154      37.716 -32.321 -19.087  1.00 10.650          C  
ATOM   2459  CE3 TRP A 154      36.622 -30.186 -18.838  1.00 10.650          C  
ATOM   2460  CZ2 TRP A 154      36.663 -32.810 -19.840  1.00 10.650          C  
ATOM   2461  CZ3 TRP A 154      35.574 -30.677 -19.592  1.00 10.650          C  
ATOM   2462  CH2 TRP A 154      35.591 -31.954 -20.080  1.00 10.650          C  
ATOM   2463  H   TRP A 154      40.498 -31.212 -15.537  1.00  9.470          H  
ATOM   2464  HA  TRP A 154      39.452 -28.809 -15.114  1.00  8.990          H  
ATOM   2465 1HB  TRP A 154      39.048 -28.765 -17.585  1.00 12.780          H  
ATOM   2466 2HB  TRP A 154      40.533 -29.617 -17.177  1.00 12.780          H  
ATOM   2467  HD1 TRP A 154      40.605 -32.272 -17.555  1.00 12.780          H  
ATOM   2468  HE1 TRP A 154      39.156 -33.874 -18.939  1.00 12.780          H  
ATOM   2469  HE3 TRP A 154      36.592 -29.167 -18.454  1.00 12.780          H  
ATOM   2470  HZ2 TRP A 154      36.660 -33.825 -20.240  1.00 12.780          H  
ATOM   2471  HZ3 TRP A 154      34.735 -30.024 -19.785  1.00 12.780          H  
ATOM   2472  HH2 TRP A 154      34.748 -32.307 -20.671  1.00 12.780          H  
ATOM   2473  N   THR A 155      36.774 -30.496 -15.030  1.00  7.930          N  
ATOM   2474  CA  THR A 155      35.328 -30.427 -14.952  1.00  8.260          C  
ATOM   2475  C   THR A 155      34.905 -29.813 -13.619  1.00  8.940          C  
ATOM   2476  O   THR A 155      33.785 -29.298 -13.476  1.00  9.500          O  
ATOM   2477  CB  THR A 155      34.725 -31.850 -15.045  1.00 11.430          C  
ATOM   2478  OG1 THR A 155      35.130 -32.628 -13.905  1.00 11.430          O  
ATOM   2479  CG2 THR A 155      35.245 -32.532 -16.287  1.00 11.430          C  
ATOM   2480  H   THR A 155      37.249 -31.292 -14.615  1.00  9.520          H  
ATOM   2481  HA  THR A 155      34.953 -29.807 -15.767  1.00  9.910          H  
ATOM   2482  HB  THR A 155      33.643 -31.801 -15.088  1.00 13.720          H  
ATOM   2483  HG1 THR A 155      34.559 -32.411 -13.152  1.00 13.720          H  
ATOM   2484 1HG2 THR A 155      34.827 -33.534 -16.356  1.00 13.720          H  
ATOM   2485 2HG2 THR A 155      34.940 -31.957 -17.144  1.00 13.720          H  
ATOM   2486 3HG2 THR A 155      36.333 -32.599 -16.259  1.00 13.720          H  
ATOM   2487  N   THR A 156      35.815 -29.826 -12.650  1.00  9.130          N  
ATOM   2488  CA  THR A 156      35.479 -29.364 -11.320  1.00  9.810          C  
ATOM   2489  C   THR A 156      35.456 -27.839 -11.279  1.00 10.000          C  
ATOM   2490  O   THR A 156      35.863 -27.170 -12.230  1.00 10.320          O  
ATOM   2491  CB  THR A 156      36.434 -29.974 -10.265  1.00 13.460          C  
ATOM   2492  OG1 THR A 156      37.768 -29.539 -10.512  1.00 13.460          O  
ATOM   2493  CG2 THR A 156      36.381 -31.521 -10.359  1.00 13.460          C  
ATOM   2494  H   THR A 156      36.748 -30.220 -12.826  1.00 10.960          H  
ATOM   2495  HA  THR A 156      34.474 -29.718 -11.080  1.00 11.770          H  
ATOM   2496  HB  THR A 156      36.131 -29.660  -9.268  1.00 16.150          H  
ATOM   2497  HG1 THR A 156      38.345 -29.805  -9.788  1.00 16.150          H  
ATOM   2498 1HG2 THR A 156      37.046 -31.962  -9.616  1.00 16.150          H  
ATOM   2499 2HG2 THR A 156      35.361 -31.857 -10.175  1.00 16.150          H  
ATOM   2500 3HG2 THR A 156      36.691 -31.846 -11.350  1.00 16.150          H  
ATOM   2501  N   CYS A 157      34.925 -27.290 -10.177  1.00  9.950          N  
ATOM   2502  CA  CYS A 157      34.740 -25.848  -9.958  1.00 10.200          C  
ATOM   2503  C   CYS A 157      33.690 -25.228 -10.875  1.00 10.200          C  
ATOM   2504  O   CYS A 157      33.635 -24.003 -10.998  1.00 10.030          O  
ATOM   2505  CB  CYS A 157      36.067 -25.080 -10.125  1.00 14.180          C  
ATOM   2506  SG  CYS A 157      36.002 -23.294  -9.876  1.00 14.180          S  
ATOM   2507  H   CYS A 157      34.630 -27.919  -9.442  1.00 11.940          H  
ATOM   2508  HA  CYS A 157      34.404 -25.719  -8.936  1.00 12.240          H  
ATOM   2509 1HB  CYS A 157      36.753 -25.454  -9.399  1.00 17.020          H  
ATOM   2510 2HB  CYS A 157      36.492 -25.237 -11.104  1.00 17.020          H  
ATOM   2511  HG  CYS A 157      35.091 -23.044 -10.859  1.00 17.020          H  
ATOM   2512  N   THR A 158      32.827 -26.077 -11.450  1.00 10.600          N  
ATOM   2513  CA  THR A 158      31.711 -25.677 -12.305  1.00 10.930          C  
ATOM   2514  C   THR A 158      30.429 -26.384 -11.813  1.00 11.290          C  
ATOM   2515  O   THR A 158      29.530 -26.761 -12.586  1.00 11.410          O  
ATOM   2516  CB  THR A 158      31.997 -25.957 -13.803  1.00 15.170          C  
ATOM   2517  OG1 THR A 158      32.251 -27.352 -14.046  1.00 15.170          O  
ATOM   2518  CG2 THR A 158      33.190 -25.134 -14.297  1.00 15.170          C  
ATOM   2519  H   THR A 158      32.962 -27.062 -11.276  1.00 12.720          H  
ATOM   2520  HA  THR A 158      31.558 -24.602 -12.195  1.00 13.120          H  
ATOM   2521  HB  THR A 158      31.129 -25.679 -14.376  1.00 18.200          H  
ATOM   2522  HG1 THR A 158      33.044 -27.700 -13.567  1.00 18.200          H  
ATOM   2523 1HG2 THR A 158      33.361 -25.325 -15.354  1.00 18.200          H  
ATOM   2524 2HG2 THR A 158      32.989 -24.070 -14.144  1.00 18.200          H  
ATOM   2525 3HG2 THR A 158      34.087 -25.411 -13.739  1.00 18.200          H  
ATOM   2526  N   ASN A 159      30.377 -26.618 -10.489  1.00 11.580          N  
ATOM   2527  CA  ASN A 159      29.298 -27.348  -9.800  1.00 12.080          C  
ATOM   2528  C   ASN A 159      28.033 -26.510  -9.613  1.00 12.460          C  
ATOM   2529  O   ASN A 159      27.695 -26.107  -8.502  1.00 12.870          O  
ATOM   2530  CB  ASN A 159      29.778 -27.829  -8.432  1.00 16.710          C  
ATOM   2531  CG  ASN A 159      28.794 -28.750  -7.740  1.00 16.710          C  
ATOM   2532  OD1 ASN A 159      28.016 -29.467  -8.381  1.00 16.710          O  
ATOM   2533  ND2 ASN A 159      28.805 -28.715  -6.426  1.00 16.710          N  
ATOM   2534  H   ASN A 159      31.134 -26.247  -9.932  1.00 13.900          H  
ATOM   2535  HA  ASN A 159      29.037 -28.219 -10.403  1.00 14.500          H  
ATOM   2536 1HB  ASN A 159      30.727 -28.364  -8.544  1.00 20.050          H  
ATOM   2537 2HB  ASN A 159      29.962 -26.969  -7.788  1.00 20.050          H  
ATOM   2538 1HD2 ASN A 159      28.174 -29.288  -5.901  1.00 20.050          H  
ATOM   2539 2HD2 ASN A 159      29.428 -28.092  -5.951  1.00 20.050          H  
ATOM   2540  N   SER A 160      27.365 -26.254 -10.741  1.00 12.450          N  
ATOM   2541  CA  SER A 160      26.135 -25.443 -10.933  1.00 12.870          C  
ATOM   2542  C   SER A 160      26.461 -23.966 -11.139  1.00 12.980          C  
ATOM   2543  O   SER A 160      25.706 -23.232 -11.779  1.00 13.090          O  
ATOM   2544  CB  SER A 160      25.163 -25.579  -9.775  1.00 17.850          C  
ATOM   2545  OG  SER A 160      25.527 -24.743  -8.722  1.00 17.850          O  
ATOM   2546  H   SER A 160      27.826 -26.643 -11.567  1.00 14.940          H  
ATOM   2547  HA  SER A 160      25.635 -25.800 -11.834  1.00 15.440          H  
ATOM   2548 1HB  SER A 160      24.165 -25.314 -10.122  1.00 21.420          H  
ATOM   2549 2HB  SER A 160      25.129 -26.611  -9.437  1.00 21.420          H  
ATOM   2550  HG  SER A 160      26.313 -25.164  -8.341  1.00 21.420          H  
ATOM   2551  N   TRP A 161      27.624 -23.559 -10.647  1.00 13.100          N  
ATOM   2552  CA  TRP A 161      28.221 -22.268 -10.919  1.00 13.310          C  
ATOM   2553  C   TRP A 161      29.705 -22.356 -10.571  1.00 12.680          C  
ATOM   2554  O   TRP A 161      30.191 -23.403 -10.147  1.00 12.480          O  
ATOM   2555  CB  TRP A 161      27.468 -21.098 -10.263  1.00 18.550          C  
ATOM   2556  CG  TRP A 161      27.977 -19.763 -10.756  1.00 18.550          C  
ATOM   2557  CD1 TRP A 161      28.580 -18.787 -10.019  1.00 18.550          C  
ATOM   2558  CD2 TRP A 161      27.993 -19.283 -12.137  1.00 18.550          C  
ATOM   2559  NE1 TRP A 161      28.954 -17.752 -10.829  1.00 18.550          N  
ATOM   2560  CE2 TRP A 161      28.609 -18.039 -12.122  1.00 18.550          C  
ATOM   2561  CE3 TRP A 161      27.548 -19.814 -13.367  1.00 18.550          C  
ATOM   2562  CZ2 TRP A 161      28.800 -17.304 -13.275  1.00 18.550          C  
ATOM   2563  CZ3 TRP A 161      27.748 -19.080 -14.521  1.00 18.550          C  
ATOM   2564  CH2 TRP A 161      28.356 -17.858 -14.477  1.00 18.550          C  
ATOM   2565  H   TRP A 161      28.135 -24.218 -10.070  1.00 15.720          H  
ATOM   2566  HA  TRP A 161      28.166 -22.080 -11.975  1.00 15.970          H  
ATOM   2567 1HB  TRP A 161      26.408 -21.160 -10.509  1.00 22.260          H  
ATOM   2568 2HB  TRP A 161      27.547 -21.143  -9.195  1.00 22.260          H  
ATOM   2569  HD1 TRP A 161      28.752 -18.825  -8.952  1.00 22.260          H  
ATOM   2570  HE1 TRP A 161      29.420 -16.905 -10.530  1.00 22.260          H  
ATOM   2571  HE3 TRP A 161      27.060 -20.783 -13.419  1.00 22.260          H  
ATOM   2572  HZ2 TRP A 161      29.284 -16.327 -13.265  1.00 22.260          H  
ATOM   2573  HZ3 TRP A 161      27.405 -19.501 -15.466  1.00 22.260          H  
ATOM   2574  HH2 TRP A 161      28.498 -17.301 -15.403  1.00 22.260          H  
ATOM   2575  N   ASN A 162      30.424 -21.272 -10.758  1.00 12.530          N  
ATOM   2576  CA  ASN A 162      31.839 -21.208 -10.496  1.00 12.120          C  
ATOM   2577  C   ASN A 162      32.112 -21.063  -8.995  1.00 11.720          C  
ATOM   2578  O   ASN A 162      31.586 -20.140  -8.346  1.00 12.030          O  
ATOM   2579  CB  ASN A 162      32.389 -20.043 -11.272  1.00 17.130          C  
ATOM   2580  CG  ASN A 162      32.154 -20.205 -12.781  1.00 17.130          C  
ATOM   2581  OD1 ASN A 162      32.182 -21.293 -13.381  1.00 17.130          O  
ATOM   2582  ND2 ASN A 162      31.891 -19.091 -13.409  1.00 17.130          N  
ATOM   2583  H   ASN A 162      29.972 -20.446 -11.121  1.00 15.040          H  
ATOM   2584  HA  ASN A 162      32.300 -22.124 -10.842  1.00 14.540          H  
ATOM   2585 1HB  ASN A 162      31.903 -19.127 -10.936  1.00 20.560          H  
ATOM   2586 2HB  ASN A 162      33.456 -19.943 -11.079  1.00 20.560          H  
ATOM   2587 1HD2 ASN A 162      31.717 -19.092 -14.392  1.00 20.560          H  
ATOM   2588 2HD2 ASN A 162      31.880 -18.227 -12.906  1.00 20.560          H  
ATOM   2589  N   THR A 163      32.994 -21.927  -8.461  1.00 11.210          N  
ATOM   2590  CA  THR A 163      33.337 -21.958  -7.019  1.00 10.920          C  
ATOM   2591  C   THR A 163      33.633 -20.584  -6.448  1.00 11.030          C  
ATOM   2592  O   THR A 163      33.141 -20.217  -5.376  1.00 11.020          O  
ATOM   2593  CB  THR A 163      34.573 -22.851  -6.736  1.00 15.400          C  
ATOM   2594  OG1 THR A 163      34.287 -24.199  -7.096  1.00 15.400          O  
ATOM   2595  CG2 THR A 163      34.998 -22.832  -5.283  1.00 15.400          C  
ATOM   2596  H   THR A 163      33.387 -22.636  -9.094  1.00 13.450          H  
ATOM   2597  HA  THR A 163      32.492 -22.371  -6.490  1.00 13.100          H  
ATOM   2598  HB  THR A 163      35.401 -22.480  -7.307  1.00 18.480          H  
ATOM   2599  HG1 THR A 163      35.114 -24.683  -7.150  1.00 18.480          H  
ATOM   2600 1HG2 THR A 163      35.873 -23.463  -5.163  1.00 18.480          H  
ATOM   2601 2HG2 THR A 163      35.243 -21.820  -4.959  1.00 18.480          H  
ATOM   2602 3HG2 THR A 163      34.214 -23.221  -4.689  1.00 18.480          H  
ATOM   2603  N   GLU A 164      34.386 -19.794  -7.200  1.00 11.380          N  
ATOM   2604  CA  GLU A 164      34.800 -18.466  -6.779  1.00 11.720          C  
ATOM   2605  C   GLU A 164      33.640 -17.600  -6.279  1.00 12.460          C  
ATOM   2606  O   GLU A 164      33.827 -16.794  -5.366  1.00 12.740          O  
ATOM   2607  CB  GLU A 164      35.500 -17.737  -7.931  1.00 16.270          C  
ATOM   2608  CG  GLU A 164      36.064 -16.356  -7.564  1.00 16.270          C  
ATOM   2609  CD  GLU A 164      36.773 -15.686  -8.701  1.00 16.270          C  
ATOM   2610  OE1 GLU A 164      36.752 -16.221  -9.781  1.00 16.270          O  
ATOM   2611  OE2 GLU A 164      37.351 -14.648  -8.490  1.00 16.270          O  
ATOM   2612  H   GLU A 164      34.718 -20.158  -8.086  1.00 13.660          H  
ATOM   2613  HA  GLU A 164      35.511 -18.577  -5.960  1.00 14.060          H  
ATOM   2614 1HB  GLU A 164      36.323 -18.349  -8.300  1.00 19.530          H  
ATOM   2615 2HB  GLU A 164      34.801 -17.604  -8.756  1.00 19.530          H  
ATOM   2616 1HG  GLU A 164      35.247 -15.708  -7.246  1.00 19.530          H  
ATOM   2617 2HG  GLU A 164      36.748 -16.469  -6.726  1.00 19.530          H  
ATOM   2618  N   HIS A 165      32.456 -17.719  -6.895  1.00 12.940          N  
ATOM   2619  CA  HIS A 165      31.357 -16.848  -6.521  1.00 13.820          C  
ATOM   2620  C   HIS A 165      30.224 -17.563  -5.779  1.00 14.020          C  
ATOM   2621  O   HIS A 165      29.422 -16.916  -5.100  1.00 14.500          O  
ATOM   2622  CB  HIS A 165      30.800 -16.228  -7.799  1.00 19.000          C  
ATOM   2623  CG  HIS A 165      31.834 -15.460  -8.549  1.00 19.000          C  
ATOM   2624  ND1 HIS A 165      32.277 -14.217  -8.159  1.00 19.000          N  
ATOM   2625  CD2 HIS A 165      32.547 -15.787  -9.654  1.00 19.000          C  
ATOM   2626  CE1 HIS A 165      33.220 -13.808  -8.995  1.00 19.000          C  
ATOM   2627  NE2 HIS A 165      33.399 -14.742  -9.910  1.00 19.000          N  
ATOM   2628  H   HIS A 165      32.307 -18.416  -7.622  1.00 15.530          H  
ATOM   2629  HA  HIS A 165      31.727 -16.051  -5.881  1.00 16.580          H  
ATOM   2630 1HB  HIS A 165      30.426 -17.018  -8.440  1.00 22.800          H  
ATOM   2631 2HB  HIS A 165      29.969 -15.568  -7.559  1.00 22.800          H  
ATOM   2632  HD2 HIS A 165      32.468 -16.711 -10.225  1.00 22.800          H  
ATOM   2633  HE1 HIS A 165      33.765 -12.867  -8.937  1.00 22.800          H  
ATOM   2634  HE2 HIS A 165      34.070 -14.700 -10.669  1.00 22.800          H  
ATOM   2635  N   CYS A 166      30.141 -18.891  -5.904  1.00 13.840          N  
ATOM   2636  CA  CYS A 166      29.026 -19.624  -5.292  1.00 14.200          C  
ATOM   2637  C   CYS A 166      29.337 -20.536  -4.099  1.00 14.540          C  
ATOM   2638  O   CYS A 166      28.403 -21.074  -3.499  1.00 14.900          O  
ATOM   2639  CB  CYS A 166      28.310 -20.466  -6.343  1.00 19.740          C  
ATOM   2640  SG  CYS A 166      29.302 -21.800  -7.033  1.00 19.740          S  
ATOM   2641  H   CYS A 166      30.823 -19.376  -6.487  1.00 16.610          H  
ATOM   2642  HA  CYS A 166      28.310 -18.882  -4.943  1.00 17.040          H  
ATOM   2643 1HB  CYS A 166      27.423 -20.912  -5.895  1.00 23.680          H  
ATOM   2644 2HB  CYS A 166      27.975 -19.832  -7.145  1.00 23.680          H  
ATOM   2645  HG  CYS A 166      30.188 -21.015  -7.680  1.00 23.680          H  
ATOM   2646  N   VAL A 167      30.605 -20.734  -3.746  1.00 14.550          N  
ATOM   2647  CA  VAL A 167      30.919 -21.654  -2.663  1.00 15.000          C  
ATOM   2648  C   VAL A 167      31.401 -21.047  -1.358  1.00 15.640          C  
ATOM   2649  O   VAL A 167      32.277 -20.185  -1.294  1.00 16.180          O  
ATOM   2650  CB  VAL A 167      31.929 -22.691  -3.138  1.00 20.820          C  
ATOM   2651  CG1 VAL A 167      32.390 -23.621  -2.004  1.00 20.820          C  
ATOM   2652  CG2 VAL A 167      31.274 -23.542  -4.208  1.00 20.820          C  
ATOM   2653  H   VAL A 167      31.372 -20.295  -4.261  1.00 17.460          H  
ATOM   2654  HA  VAL A 167      30.006 -22.201  -2.434  1.00 18.000          H  
ATOM   2655  HB  VAL A 167      32.781 -22.169  -3.527  1.00 24.980          H  
ATOM   2656 1HG1 VAL A 167      33.095 -24.328  -2.417  1.00 24.980          H  
ATOM   2657 2HG1 VAL A 167      32.884 -23.060  -1.210  1.00 24.980          H  
ATOM   2658 3HG1 VAL A 167      31.539 -24.161  -1.586  1.00 24.980          H  
ATOM   2659 1HG2 VAL A 167      31.983 -24.276  -4.584  1.00 24.980          H  
ATOM   2660 2HG2 VAL A 167      30.411 -24.053  -3.788  1.00 24.980          H  
ATOM   2661 3HG2 VAL A 167      30.951 -22.917  -5.007  1.00 24.980          H  
ATOM   2662  N   ASP A 168      30.781 -21.554  -0.312  1.00 15.710          N  
ATOM   2663  CA  ASP A 168      31.029 -21.277   1.085  1.00 16.430          C  
ATOM   2664  C   ASP A 168      30.672 -22.614   1.713  1.00 16.880          C  
ATOM   2665  O   ASP A 168      29.508 -23.027   1.674  1.00 17.280          O  
ATOM   2666  CB  ASP A 168      30.162 -20.127   1.615  1.00 22.710          C  
ATOM   2667  CG  ASP A 168      30.523 -19.717   3.055  1.00 22.710          C  
ATOM   2668  OD1 ASP A 168      31.348 -20.383   3.639  1.00 22.710          O  
ATOM   2669  OD2 ASP A 168      29.979 -18.749   3.548  1.00 22.710          O  
ATOM   2670  H   ASP A 168      30.061 -22.233  -0.516  1.00 18.850          H  
ATOM   2671  HA  ASP A 168      32.085 -21.062   1.254  1.00 19.720          H  
ATOM   2672 1HB  ASP A 168      30.278 -19.259   0.963  1.00 27.260          H  
ATOM   2673 2HB  ASP A 168      29.111 -20.420   1.589  1.00 27.260          H  
ATOM   2674  N   PHE A 169      31.657 -23.373   2.190  1.00 16.940          N  
ATOM   2675  CA  PHE A 169      31.356 -24.739   2.644  1.00 17.440          C  
ATOM   2676  C   PHE A 169      30.667 -24.837   3.993  1.00 17.400          C  
ATOM   2677  O   PHE A 169      31.238 -25.294   4.984  1.00 17.380          O  
ATOM   2678  CB  PHE A 169      32.600 -25.627   2.670  1.00 24.220          C  
ATOM   2679  CG  PHE A 169      33.108 -26.007   1.320  1.00 24.220          C  
ATOM   2680  CD1 PHE A 169      34.213 -25.399   0.749  1.00 24.220          C  
ATOM   2681  CD2 PHE A 169      32.453 -27.007   0.612  1.00 24.220          C  
ATOM   2682  CE1 PHE A 169      34.657 -25.794  -0.502  1.00 24.220          C  
ATOM   2683  CE2 PHE A 169      32.888 -27.397  -0.632  1.00 24.220          C  
ATOM   2684  CZ  PHE A 169      33.993 -26.793  -1.191  1.00 24.220          C  
ATOM   2685  H   PHE A 169      32.596 -23.003   2.236  1.00 20.330          H  
ATOM   2686  HA  PHE A 169      30.678 -25.180   1.912  1.00 20.930          H  
ATOM   2687 1HB  PHE A 169      33.396 -25.126   3.212  1.00 29.060          H  
ATOM   2688 2HB  PHE A 169      32.365 -26.545   3.208  1.00 29.060          H  
ATOM   2689  HD1 PHE A 169      34.739 -24.614   1.290  1.00 29.060          H  
ATOM   2690  HD2 PHE A 169      31.573 -27.495   1.064  1.00 29.060          H  
ATOM   2691  HE1 PHE A 169      35.530 -25.315  -0.946  1.00 29.060          H  
ATOM   2692  HE2 PHE A 169      32.359 -28.187  -1.168  1.00 29.060          H  
ATOM   2693  HZ  PHE A 169      34.341 -27.102  -2.176  1.00 29.060          H  
ATOM   2694  N   LEU A 170      29.392 -24.458   3.986  1.00 17.530          N  
ATOM   2695  CA  LEU A 170      28.544 -24.469   5.170  1.00 17.660          C  
ATOM   2696  C   LEU A 170      27.875 -25.842   5.282  1.00 17.920          C  
ATOM   2697  O   LEU A 170      27.272 -26.183   6.301  1.00 18.250          O  
ATOM   2698  CB  LEU A 170      27.491 -23.362   5.041  1.00 24.670          C  
ATOM   2699  CG  LEU A 170      28.055 -21.912   4.876  1.00 24.670          C  
ATOM   2700  CD1 LEU A 170      26.908 -20.953   4.649  1.00 24.670          C  
ATOM   2701  CD2 LEU A 170      28.871 -21.496   6.092  1.00 24.670          C  
ATOM   2702  H   LEU A 170      29.050 -24.079   3.101  1.00 21.040          H  
ATOM   2703  HA  LEU A 170      29.157 -24.319   6.055  1.00 21.190          H  
ATOM   2704 1HB  LEU A 170      26.873 -23.580   4.171  1.00 29.610          H  
ATOM   2705 2HB  LEU A 170      26.858 -23.382   5.926  1.00 29.610          H  
ATOM   2706  HG  LEU A 170      28.697 -21.876   3.998  1.00 29.610          H  
ATOM   2707 1HD1 LEU A 170      27.312 -19.945   4.506  1.00 29.610          H  
ATOM   2708 2HD1 LEU A 170      26.355 -21.250   3.759  1.00 29.610          H  
ATOM   2709 3HD1 LEU A 170      26.243 -20.961   5.511  1.00 29.610          H  
ATOM   2710 1HD2 LEU A 170      29.252 -20.481   5.926  1.00 29.610          H  
ATOM   2711 2HD2 LEU A 170      28.246 -21.511   6.981  1.00 29.610          H  
ATOM   2712 3HD2 LEU A 170      29.715 -22.165   6.225  1.00 29.610          H  
ATOM   2713  N   ASN A 171      28.012 -26.612   4.206  1.00 17.850          N  
ATOM   2714  CA  ASN A 171      27.518 -27.964   4.025  1.00 18.170          C  
ATOM   2715  C   ASN A 171      28.383 -28.599   2.933  1.00 18.020          C  
ATOM   2716  O   ASN A 171      29.243 -27.930   2.360  1.00 17.810          O  
ATOM   2717  CB  ASN A 171      26.038 -27.953   3.661  1.00 25.310          C  
ATOM   2718  CG  ASN A 171      25.301 -29.202   4.091  1.00 25.310          C  
ATOM   2719  OD1 ASN A 171      25.872 -30.304   4.056  1.00 25.310          O  
ATOM   2720  ND2 ASN A 171      24.059 -29.050   4.488  1.00 25.310          N  
ATOM   2721  H   ASN A 171      28.509 -26.205   3.433  1.00 21.420          H  
ATOM   2722  HA  ASN A 171      27.665 -28.533   4.945  1.00 21.800          H  
ATOM   2723 1HB  ASN A 171      25.559 -27.090   4.124  1.00 30.370          H  
ATOM   2724 2HB  ASN A 171      25.936 -27.842   2.581  1.00 30.370          H  
ATOM   2725 1HD2 ASN A 171      23.525 -29.844   4.782  1.00 30.370          H  
ATOM   2726 2HD2 ASN A 171      23.644 -28.139   4.498  1.00 30.370          H  
ATOM   2727  N   HIS A 172      28.126 -29.854   2.596  1.00 18.250          N  
ATOM   2728  CA  HIS A 172      28.920 -30.537   1.573  1.00 18.250          C  
ATOM   2729  C   HIS A 172      28.108 -31.353   0.582  1.00 18.330          C  
ATOM   2730  O   HIS A 172      27.018 -31.843   0.885  1.00 18.460          O  
ATOM   2731  CB  HIS A 172      29.981 -31.427   2.233  1.00 25.550          C  
ATOM   2732  CG  HIS A 172      31.049 -30.642   2.938  1.00 25.550          C  
ATOM   2733  ND1 HIS A 172      32.186 -30.209   2.292  1.00 25.550          N  
ATOM   2734  CD2 HIS A 172      31.144 -30.187   4.211  1.00 25.550          C  
ATOM   2735  CE1 HIS A 172      32.932 -29.518   3.135  1.00 25.550          C  
ATOM   2736  NE2 HIS A 172      32.324 -29.493   4.306  1.00 25.550          N  
ATOM   2737  H   HIS A 172      27.389 -30.347   3.089  1.00 21.900          H  
ATOM   2738  HA  HIS A 172      29.454 -29.790   0.988  1.00 21.900          H  
ATOM   2739 1HB  HIS A 172      29.504 -32.089   2.955  1.00 30.660          H  
ATOM   2740 2HB  HIS A 172      30.455 -32.052   1.476  1.00 30.660          H  
ATOM   2741  HD2 HIS A 172      30.415 -30.335   5.008  1.00 30.660          H  
ATOM   2742  HE1 HIS A 172      33.887 -29.046   2.901  1.00 30.660          H  
ATOM   2743  HE2 HIS A 172      32.664 -29.033   5.140  1.00 30.660          H  
ATOM   2744  N   SER A 173      28.677 -31.518  -0.606  1.00 18.360          N  
ATOM   2745  CA  SER A 173      28.103 -32.317  -1.680  1.00 18.520          C  
ATOM   2746  C   SER A 173      29.234 -32.809  -2.573  1.00 18.220          C  
ATOM   2747  O   SER A 173      30.380 -32.356  -2.452  1.00 18.080          O  
ATOM   2748  CB  SER A 173      27.104 -31.504  -2.477  1.00 25.860          C  
ATOM   2749  OG  SER A 173      27.739 -30.487  -3.198  1.00 25.860          O  
ATOM   2750  H   SER A 173      29.563 -31.066  -0.782  1.00 22.030          H  
ATOM   2751  HA  SER A 173      27.597 -33.183  -1.250  1.00 22.220          H  
ATOM   2752 1HB  SER A 173      26.566 -32.157  -3.162  1.00 31.040          H  
ATOM   2753 2HB  SER A 173      26.370 -31.069  -1.798  1.00 31.040          H  
ATOM   2754  HG  SER A 173      27.033 -29.974  -3.599  1.00 31.040          H  
ATOM   2755  N   SER A 174      28.928 -33.711  -3.506  1.00 18.240          N  
ATOM   2756  CA  SER A 174      29.946 -34.284  -4.391  1.00 18.130          C  
ATOM   2757  C   SER A 174      30.352 -33.359  -5.540  1.00 17.180          C  
ATOM   2758  O   SER A 174      30.173 -33.683  -6.717  1.00 16.820          O  
ATOM   2759  CB  SER A 174      29.436 -35.597  -4.963  1.00 25.430          C  
ATOM   2760  OG  SER A 174      29.204 -36.535  -3.947  1.00 25.430          O  
ATOM   2761  H   SER A 174      27.979 -34.043  -3.580  1.00 21.890          H  
ATOM   2762  HA  SER A 174      30.834 -34.490  -3.791  1.00 21.760          H  
ATOM   2763 1HB  SER A 174      28.515 -35.418  -5.517  1.00 30.510          H  
ATOM   2764 2HB  SER A 174      30.168 -35.994  -5.666  1.00 30.510          H  
ATOM   2765  HG  SER A 174      28.907 -37.338  -4.388  1.00 30.510          H  
ATOM   2766  N   ALA A 175      30.951 -32.224  -5.175  1.00 16.910          N  
ATOM   2767  CA  ALA A 175      31.412 -31.171  -6.090  1.00 16.140          C  
ATOM   2768  C   ALA A 175      32.476 -31.683  -7.048  1.00 15.980          C  
ATOM   2769  O   ALA A 175      32.701 -31.126  -8.121  1.00 15.760          O  
ATOM   2770  CB  ALA A 175      31.955 -29.998  -5.298  1.00 22.900          C  
ATOM   2771  H   ALA A 175      31.044 -32.092  -4.164  1.00 20.290          H  
ATOM   2772  HA  ALA A 175      30.561 -30.847  -6.683  1.00 19.370          H  
ATOM   2773 1HB  ALA A 175      32.265 -29.212  -5.983  1.00 27.480          H  
ATOM   2774 2HB  ALA A 175      31.175 -29.622  -4.635  1.00 27.480          H  
ATOM   2775 3HB  ALA A 175      32.808 -30.325  -4.708  1.00 27.480          H  
ATOM   2776  N   ARG A 176      33.187 -32.708  -6.603  1.00 16.230          N  
ATOM   2777  CA  ARG A 176      34.258 -33.328  -7.359  1.00 16.260          C  
ATOM   2778  C   ARG A 176      33.789 -34.472  -8.247  1.00 16.090          C  
ATOM   2779  O   ARG A 176      34.586 -35.061  -8.976  1.00 15.760          O  
ATOM   2780  CB  ARG A 176      35.315 -33.860  -6.416  1.00 22.750          C  
ATOM   2781  CG  ARG A 176      36.145 -32.833  -5.688  1.00 22.750          C  
ATOM   2782  CD  ARG A 176      37.011 -33.483  -4.659  1.00 22.750          C  
ATOM   2783  NE  ARG A 176      37.955 -34.465  -5.246  1.00 22.750          N  
ATOM   2784  CZ  ARG A 176      38.703 -35.344  -4.507  1.00 22.750          C  
ATOM   2785  NH1 ARG A 176      38.618 -35.321  -3.185  1.00 22.750          N  
ATOM   2786  NH2 ARG A 176      39.525 -36.234  -5.070  1.00 22.750          N  
ATOM   2787  H   ARG A 176      32.943 -33.080  -5.698  1.00 19.480          H  
ATOM   2788  HA  ARG A 176      34.712 -32.567  -7.989  1.00 19.510          H  
ATOM   2789 1HB  ARG A 176      34.844 -34.497  -5.671  1.00 27.300          H  
ATOM   2790 2HB  ARG A 176      35.989 -34.471  -6.968  1.00 27.300          H  
ATOM   2791 1HG  ARG A 176      36.794 -32.331  -6.410  1.00 27.300          H  
ATOM   2792 2HG  ARG A 176      35.497 -32.104  -5.206  1.00 27.300          H  
ATOM   2793 1HD  ARG A 176      37.591 -32.714  -4.148  1.00 27.300          H  
ATOM   2794 2HD  ARG A 176      36.376 -34.000  -3.942  1.00 27.300          H  
ATOM   2795  HE  ARG A 176      38.030 -34.488  -6.287  1.00 27.300          H  
ATOM   2796 1HH1 ARG A 176      38.010 -34.663  -2.724  1.00 27.300          H  
ATOM   2797 2HH1 ARG A 176      39.167 -35.966  -2.634  1.00 27.300          H  
ATOM   2798 1HH2 ARG A 176      39.637 -36.324  -6.102  1.00 27.300          H  
ATOM   2799 2HH2 ARG A 176      40.055 -36.861  -4.492  1.00 27.300          H  
ATOM   2800  N   GLY A 177      32.506 -34.808  -8.213  1.00 16.430          N  
ATOM   2801  CA  GLY A 177      32.072 -35.933  -9.013  1.00 16.420          C  
ATOM   2802  C   GLY A 177      32.314 -35.607 -10.469  1.00 16.180          C  
ATOM   2803  O   GLY A 177      32.096 -34.483 -10.905  1.00 15.850          O  
ATOM   2804  H   GLY A 177      31.829 -34.291  -7.649  1.00 19.720          H  
ATOM   2805 1HA  GLY A 177      32.626 -36.830  -8.727  1.00 19.700          H  
ATOM   2806 2HA  GLY A 177      31.012 -36.120  -8.839  1.00 19.700          H  
ATOM   2807  N   VAL A 178      32.620 -36.607 -11.275  1.00 16.440          N  
ATOM   2808  CA  VAL A 178      32.889 -36.355 -12.689  1.00 16.330          C  
ATOM   2809  C   VAL A 178      31.699 -35.693 -13.381  1.00 15.480          C  
ATOM   2810  O   VAL A 178      31.868 -34.833 -14.243  1.00 15.500          O  
ATOM   2811  CB  VAL A 178      33.290 -37.663 -13.405  1.00 22.910          C  
ATOM   2812  CG1 VAL A 178      33.369 -37.446 -14.928  1.00 22.910          C  
ATOM   2813  CG2 VAL A 178      34.656 -38.126 -12.860  1.00 22.910          C  
ATOM   2814  H   VAL A 178      32.739 -37.531 -10.883  1.00 19.730          H  
ATOM   2815  HA  VAL A 178      33.738 -35.670 -12.751  1.00 19.600          H  
ATOM   2816  HB  VAL A 178      32.537 -38.427 -13.217  1.00 27.490          H  
ATOM   2817 1HG1 VAL A 178      33.656 -38.380 -15.410  1.00 27.490          H  
ATOM   2818 2HG1 VAL A 178      32.406 -37.130 -15.324  1.00 27.490          H  
ATOM   2819 3HG1 VAL A 178      34.115 -36.680 -15.147  1.00 27.490          H  
ATOM   2820 1HG2 VAL A 178      34.953 -39.055 -13.349  1.00 27.490          H  
ATOM   2821 2HG2 VAL A 178      35.402 -37.355 -13.058  1.00 27.490          H  
ATOM   2822 3HG2 VAL A 178      34.590 -38.292 -11.784  1.00 27.490          H  
ATOM   2823  N   SER A 179      30.493 -36.141 -13.049  1.00 14.890          N  
ATOM   2824  CA  SER A 179      29.270 -35.612 -13.635  1.00 14.180          C  
ATOM   2825  C   SER A 179      28.812 -34.276 -13.022  1.00 13.450          C  
ATOM   2826  O   SER A 179      27.906 -33.621 -13.552  1.00 13.040          O  
ATOM   2827  CB  SER A 179      28.160 -36.632 -13.487  1.00 20.140          C  
ATOM   2828  OG  SER A 179      27.780 -36.774 -12.141  1.00 20.140          O  
ATOM   2829  H   SER A 179      30.415 -36.854 -12.340  1.00 17.870          H  
ATOM   2830  HA  SER A 179      29.452 -35.447 -14.697  1.00 17.020          H  
ATOM   2831 1HB  SER A 179      27.300 -36.323 -14.080  1.00 24.160          H  
ATOM   2832 2HB  SER A 179      28.499 -37.590 -13.874  1.00 24.160          H  
ATOM   2833  HG  SER A 179      27.175 -37.522 -12.113  1.00 24.160          H  
ATOM   2834  N   SER A 180      29.427 -33.839 -11.913  1.00 13.410          N  
ATOM   2835  CA  SER A 180      28.998 -32.630 -11.205  1.00 12.910          C  
ATOM   2836  C   SER A 180      29.604 -31.391 -11.845  1.00 12.260          C  
ATOM   2837  O   SER A 180      30.391 -30.673 -11.223  1.00 12.390          O  
ATOM   2838  CB  SER A 180      29.422 -32.698  -9.740  1.00 18.270          C  
ATOM   2839  OG  SER A 180      28.796 -33.764  -9.054  1.00 18.270          O  
ATOM   2840  H   SER A 180      30.233 -34.335 -11.543  1.00 16.090          H  
ATOM   2841  HA  SER A 180      27.913 -32.559 -11.258  1.00 15.490          H  
ATOM   2842 1HB  SER A 180      30.506 -32.821  -9.682  1.00 21.930          H  
ATOM   2843 2HB  SER A 180      29.184 -31.760  -9.246  1.00 21.930          H  
ATOM   2844  HG  SER A 180      29.126 -33.712  -8.131  1.00 21.930          H  
ATOM   2845  N   SER A 181      29.229 -31.156 -13.100  1.00 11.730          N  
ATOM   2846  CA  SER A 181      29.807 -30.067 -13.866  1.00 11.210          C  
ATOM   2847  C   SER A 181      29.022 -29.641 -15.083  1.00 10.410          C  
ATOM   2848  O   SER A 181      28.661 -30.461 -15.932  1.00 10.480          O  
ATOM   2849  CB  SER A 181      31.150 -30.486 -14.378  1.00 15.900          C  
ATOM   2850  OG  SER A 181      31.728 -29.457 -15.139  1.00 15.900          O  
ATOM   2851  H   SER A 181      28.553 -31.807 -13.509  1.00 14.080          H  
ATOM   2852  HA  SER A 181      29.915 -29.205 -13.207  1.00 13.450          H  
ATOM   2853 1HB  SER A 181      31.798 -30.756 -13.550  1.00 19.080          H  
ATOM   2854 2HB  SER A 181      31.026 -31.376 -14.997  1.00 19.080          H  
ATOM   2855  HG  SER A 181      32.432 -29.090 -14.550  1.00 19.080          H  
ATOM   2856  N   GLU A 182      28.844 -28.328 -15.213  1.00  9.800          N  
ATOM   2857  CA  GLU A 182      28.210 -27.748 -16.392  1.00  9.210          C  
ATOM   2858  C   GLU A 182      29.260 -27.238 -17.384  1.00  9.460          C  
ATOM   2859  O   GLU A 182      28.918 -26.643 -18.407  1.00  9.940          O  
ATOM   2860  CB  GLU A 182      27.293 -26.606 -15.999  1.00 13.130          C  
ATOM   2861  CG  GLU A 182      26.125 -26.981 -15.080  1.00 13.130          C  
ATOM   2862  CD  GLU A 182      25.168 -27.949 -15.701  1.00 13.130          C  
ATOM   2863  OE1 GLU A 182      24.890 -27.815 -16.867  1.00 13.130          O  
ATOM   2864  OE2 GLU A 182      24.710 -28.823 -15.005  1.00 13.130          O  
ATOM   2865  H   GLU A 182      29.143 -27.723 -14.440  1.00 11.760          H  
ATOM   2866  HA  GLU A 182      27.617 -28.520 -16.887  1.00 11.050          H  
ATOM   2867 1HB  GLU A 182      27.892 -25.898 -15.491  1.00 15.760          H  
ATOM   2868 2HB  GLU A 182      26.899 -26.124 -16.891  1.00 15.760          H  
ATOM   2869 1HG  GLU A 182      26.527 -27.414 -14.164  1.00 15.760          H  
ATOM   2870 2HG  GLU A 182      25.587 -26.074 -14.809  1.00 15.760          H  
ATOM   2871  N   ASN A 183      30.544 -27.417 -17.046  1.00  9.370          N  
ATOM   2872  CA  ASN A 183      31.670 -26.964 -17.868  1.00  9.790          C  
ATOM   2873  C   ASN A 183      31.556 -25.495 -18.283  1.00  9.460          C  
ATOM   2874  O   ASN A 183      31.788 -25.157 -19.442  1.00  9.410          O  
ATOM   2875  CB  ASN A 183      31.815 -27.843 -19.102  1.00 13.540          C  
ATOM   2876  CG  ASN A 183      33.159 -27.690 -19.785  1.00 13.540          C  
ATOM   2877  OD1 ASN A 183      34.174 -27.408 -19.136  1.00 13.540          O  
ATOM   2878  ND2 ASN A 183      33.186 -27.889 -21.082  1.00 13.540          N  
ATOM   2879  H   ASN A 183      30.746 -27.961 -16.204  1.00 11.240          H  
ATOM   2880  HA  ASN A 183      32.576 -27.059 -17.265  1.00 11.750          H  
ATOM   2881 1HB  ASN A 183      31.678 -28.886 -18.818  1.00 16.250          H  
ATOM   2882 2HB  ASN A 183      31.027 -27.595 -19.818  1.00 16.250          H  
ATOM   2883 1HD2 ASN A 183      34.047 -27.806 -21.584  1.00 16.250          H  
ATOM   2884 2HD2 ASN A 183      32.341 -28.117 -21.565  1.00 16.250          H  
ATOM   2885  N   PHE A 184      31.237 -24.608 -17.346  1.00  9.430          N  
ATOM   2886  CA  PHE A 184      31.058 -23.202 -17.687  1.00  9.370          C  
ATOM   2887  C   PHE A 184      32.300 -22.525 -18.233  1.00  9.320          C  
ATOM   2888  O   PHE A 184      32.218 -21.715 -19.156  1.00  9.840          O  
ATOM   2889  CB  PHE A 184      30.700 -22.394 -16.442  1.00 13.140          C  
ATOM   2890  CG  PHE A 184      29.425 -22.717 -15.848  1.00 13.140          C  
ATOM   2891  CD1 PHE A 184      29.412 -23.354 -14.648  1.00 13.140          C  
ATOM   2892  CD2 PHE A 184      28.235 -22.414 -16.466  1.00 13.140          C  
ATOM   2893  CE1 PHE A 184      28.263 -23.694 -14.067  1.00 13.140          C  
ATOM   2894  CE2 PHE A 184      27.050 -22.747 -15.867  1.00 13.140          C  
ATOM   2895  CZ  PHE A 184      27.065 -23.389 -14.661  1.00 13.140          C  
ATOM   2896  H   PHE A 184      31.059 -24.929 -16.408  1.00 11.320          H  
ATOM   2897  HA  PHE A 184      30.266 -23.132 -18.434  1.00 11.240          H  
ATOM   2898 1HB  PHE A 184      31.470 -22.534 -15.687  1.00 15.770          H  
ATOM   2899 2HB  PHE A 184      30.692 -21.336 -16.694  1.00 15.770          H  
ATOM   2900  HD1 PHE A 184      30.348 -23.586 -14.156  1.00 15.770          H  
ATOM   2901  HD2 PHE A 184      28.240 -21.908 -17.432  1.00 15.770          H  
ATOM   2902  HE1 PHE A 184      28.295 -24.214 -13.125  1.00 15.770          H  
ATOM   2903  HE2 PHE A 184      26.101 -22.508 -16.347  1.00 15.770          H  
ATOM   2904  HZ  PHE A 184      26.127 -23.664 -14.180  1.00 15.770          H  
ATOM   2905  N   THR A 185      33.434 -22.791 -17.600  1.00  8.830          N  
ATOM   2906  CA  THR A 185      34.689 -22.143 -17.951  1.00  8.840          C  
ATOM   2907  C   THR A 185      35.880 -23.078 -17.769  1.00  8.950          C  
ATOM   2908  O   THR A 185      35.928 -23.877 -16.836  1.00  8.990          O  
ATOM   2909  CB  THR A 185      34.855 -20.828 -17.145  1.00 12.370          C  
ATOM   2910  OG1 THR A 185      33.766 -19.958 -17.449  1.00 12.370          O  
ATOM   2911  CG2 THR A 185      36.157 -20.102 -17.476  1.00 12.370          C  
ATOM   2912  H   THR A 185      33.427 -23.482 -16.866  1.00 10.600          H  
ATOM   2913  HA  THR A 185      34.645 -21.873 -19.006  1.00 10.610          H  
ATOM   2914  HB  THR A 185      34.825 -21.059 -16.088  1.00 14.850          H  
ATOM   2915  HG1 THR A 185      32.960 -20.379 -17.152  1.00 14.850          H  
ATOM   2916 1HG2 THR A 185      36.205 -19.187 -16.884  1.00 14.850          H  
ATOM   2917 2HG2 THR A 185      37.012 -20.709 -17.235  1.00 14.850          H  
ATOM   2918 3HG2 THR A 185      36.170 -19.856 -18.534  1.00 14.850          H  
ATOM   2919  N   SER A 186      36.852 -22.947 -18.662  1.00  9.180          N  
ATOM   2920  CA  SER A 186      38.112 -23.682 -18.614  1.00  9.470          C  
ATOM   2921  C   SER A 186      38.909 -23.382 -17.329  1.00  8.750          C  
ATOM   2922  O   SER A 186      38.965 -22.206 -16.918  1.00  8.080          O  
ATOM   2923  CB  SER A 186      38.940 -23.313 -19.833  1.00 13.140          C  
ATOM   2924  OG  SER A 186      40.229 -23.870 -19.771  1.00 13.140          O  
ATOM   2925  H   SER A 186      36.709 -22.284 -19.412  1.00 11.020          H  
ATOM   2926  HA  SER A 186      37.855 -24.738 -18.659  1.00 11.360          H  
ATOM   2927 1HB  SER A 186      38.438 -23.668 -20.729  1.00 15.770          H  
ATOM   2928 2HB  SER A 186      39.007 -22.229 -19.911  1.00 15.770          H  
ATOM   2929  HG  SER A 186      40.680 -23.580 -20.575  1.00 15.770          H  
ATOM   2930  N   PRO A 187      39.632 -24.389 -16.749  1.00  9.050          N  
ATOM   2931  CA  PRO A 187      40.435 -24.320 -15.531  1.00  8.730          C  
ATOM   2932  C   PRO A 187      41.523 -23.281 -15.625  1.00  8.510          C  
ATOM   2933  O   PRO A 187      41.994 -22.786 -14.594  1.00  8.190          O  
ATOM   2934  CB  PRO A 187      41.047 -25.727 -15.415  1.00 13.100          C  
ATOM   2935  CG  PRO A 187      40.997 -26.282 -16.793  1.00 13.100          C  
ATOM   2936  CD  PRO A 187      39.688 -25.745 -17.370  1.00 13.100          C  
ATOM   2937  HA  PRO A 187      39.779 -24.126 -14.681  1.00 10.480          H  
ATOM   2938 1HB  PRO A 187      42.081 -25.651 -15.021  1.00 15.710          H  
ATOM   2939 2HB  PRO A 187      40.476 -26.333 -14.696  1.00 15.710          H  
ATOM   2940 1HG  PRO A 187      41.884 -25.947 -17.362  1.00 15.710          H  
ATOM   2941 2HG  PRO A 187      41.051 -27.362 -16.762  1.00 15.710          H  
ATOM   2942 1HD  PRO A 187      39.783 -25.744 -18.448  1.00 15.710          H  
ATOM   2943 2HD  PRO A 187      38.824 -26.354 -17.030  1.00 15.710          H  
ATOM   2944  N   VAL A 188      41.862 -22.875 -16.857  1.00  8.810          N  
ATOM   2945  CA  VAL A 188      42.891 -21.874 -17.028  1.00  8.660          C  
ATOM   2946  C   VAL A 188      42.496 -20.607 -16.257  1.00  8.350          C  
ATOM   2947  O   VAL A 188      43.361 -19.911 -15.743  1.00  8.020          O  
ATOM   2948  CB  VAL A 188      43.139 -21.585 -18.525  1.00 12.180          C  
ATOM   2949  CG1 VAL A 188      43.572 -22.879 -19.197  1.00 12.180          C  
ATOM   2950  CG2 VAL A 188      41.905 -20.998 -19.185  1.00 12.180          C  
ATOM   2951  H   VAL A 188      41.415 -23.285 -17.677  1.00 10.570          H  
ATOM   2952  HA  VAL A 188      43.813 -22.263 -16.622  1.00 10.390          H  
ATOM   2953  HB  VAL A 188      43.974 -20.881 -18.626  1.00 14.620          H  
ATOM   2954 1HG1 VAL A 188      43.788 -22.689 -20.249  1.00 14.620          H  
ATOM   2955 2HG1 VAL A 188      44.463 -23.243 -18.716  1.00 14.620          H  
ATOM   2956 3HG1 VAL A 188      42.792 -23.627 -19.120  1.00 14.620          H  
ATOM   2957 1HG2 VAL A 188      42.112 -20.815 -20.237  1.00 14.620          H  
ATOM   2958 2HG2 VAL A 188      41.094 -21.675 -19.088  1.00 14.620          H  
ATOM   2959 3HG2 VAL A 188      41.649 -20.079 -18.730  1.00 14.620          H  
ATOM   2960  N   MET A 189      41.201 -20.291 -16.165  1.00  8.610          N  
ATOM   2961  CA  MET A 189      40.812 -19.133 -15.384  1.00  8.640          C  
ATOM   2962  C   MET A 189      40.254 -19.548 -14.030  1.00  8.180          C  
ATOM   2963  O   MET A 189      40.592 -18.958 -12.992  1.00  8.130          O  
ATOM   2964  CB  MET A 189      39.814 -18.271 -16.153  1.00 12.080          C  
ATOM   2965  CG  MET A 189      40.441 -17.518 -17.320  1.00 12.080          C  
ATOM   2966  SD  MET A 189      39.340 -16.349 -18.128  1.00 12.080          S  
ATOM   2967  CE  MET A 189      38.375 -17.438 -19.164  1.00 12.080          C  
ATOM   2968  H   MET A 189      40.487 -20.879 -16.602  1.00 10.330          H  
ATOM   2969  HA  MET A 189      41.692 -18.530 -15.203  1.00 10.370          H  
ATOM   2970 1HB  MET A 189      39.020 -18.909 -16.535  1.00 14.500          H  
ATOM   2971 2HB  MET A 189      39.355 -17.547 -15.478  1.00 14.500          H  
ATOM   2972 1HG  MET A 189      41.309 -16.979 -16.961  1.00 14.500          H  
ATOM   2973 2HG  MET A 189      40.771 -18.218 -18.054  1.00 14.500          H  
ATOM   2974 1HE  MET A 189      37.650 -16.853 -19.731  1.00 14.500          H  
ATOM   2975 2HE  MET A 189      39.035 -17.968 -19.853  1.00 14.500          H  
ATOM   2976 3HE  MET A 189      37.856 -18.151 -18.549  1.00 14.500          H  
ATOM   2977  N   GLU A 190      39.464 -20.634 -14.026  1.00  8.040          N  
ATOM   2978  CA  GLU A 190      38.754 -21.051 -12.813  1.00  7.910          C  
ATOM   2979  C   GLU A 190      39.651 -21.452 -11.658  1.00  7.510          C  
ATOM   2980  O   GLU A 190      39.284 -21.246 -10.495  1.00  7.510          O  
ATOM   2981  CB  GLU A 190      37.772 -22.174 -13.128  1.00 11.130          C  
ATOM   2982  CG  GLU A 190      36.626 -21.725 -13.975  1.00 11.130          C  
ATOM   2983  CD  GLU A 190      35.876 -20.594 -13.338  1.00 11.130          C  
ATOM   2984  OE1 GLU A 190      35.571 -20.683 -12.187  1.00 11.130          O  
ATOM   2985  OE2 GLU A 190      35.657 -19.606 -13.994  1.00 11.130          O  
ATOM   2986  H   GLU A 190      39.264 -21.109 -14.910  1.00  9.650          H  
ATOM   2987  HA  GLU A 190      38.171 -20.195 -12.471  1.00  9.490          H  
ATOM   2988 1HB  GLU A 190      38.270 -22.961 -13.653  1.00 13.350          H  
ATOM   2989 2HB  GLU A 190      37.391 -22.588 -12.220  1.00 13.350          H  
ATOM   2990 1HG  GLU A 190      37.019 -21.405 -14.932  1.00 13.350          H  
ATOM   2991 2HG  GLU A 190      35.951 -22.566 -14.149  1.00 13.350          H  
ATOM   2992  N   PHE A 191      40.802 -22.038 -11.956  1.00  7.360          N  
ATOM   2993  CA  PHE A 191      41.744 -22.390 -10.920  1.00  7.180          C  
ATOM   2994  C   PHE A 191      43.057 -21.682 -11.123  1.00  6.990          C  
ATOM   2995  O   PHE A 191      43.649 -21.148 -10.185  1.00  6.800          O  
ATOM   2996  CB  PHE A 191      42.069 -23.875 -10.934  1.00 10.120          C  
ATOM   2997  CG  PHE A 191      40.999 -24.795 -10.617  1.00 10.120          C  
ATOM   2998  CD1 PHE A 191      40.283 -25.396 -11.622  1.00 10.120          C  
ATOM   2999  CD2 PHE A 191      40.732 -25.117  -9.305  1.00 10.120          C  
ATOM   3000  CE1 PHE A 191      39.309 -26.308 -11.329  1.00 10.120          C  
ATOM   3001  CE2 PHE A 191      39.763 -26.027  -9.001  1.00 10.120          C  
ATOM   3002  CZ  PHE A 191      39.057 -26.624 -10.016  1.00 10.120          C  
ATOM   3003  H   PHE A 191      41.047 -22.223 -12.927  1.00  8.830          H  
ATOM   3004  HA  PHE A 191      41.343 -22.100  -9.955  1.00  8.620          H  
ATOM   3005 1HB  PHE A 191      42.419 -24.135 -11.929  1.00 12.150          H  
ATOM   3006 2HB  PHE A 191      42.889 -24.064 -10.249  1.00 12.150          H  
ATOM   3007  HD1 PHE A 191      40.507 -25.144 -12.646  1.00 12.150          H  
ATOM   3008  HD2 PHE A 191      41.312 -24.648  -8.509  1.00 12.150          H  
ATOM   3009  HE1 PHE A 191      38.735 -26.794 -12.128  1.00 12.150          H  
ATOM   3010  HE2 PHE A 191      39.555 -26.286  -7.964  1.00 12.150          H  
ATOM   3011  HZ  PHE A 191      38.293 -27.346  -9.780  1.00 12.150          H  
ATOM   3012  N   TRP A 192      43.545 -21.712 -12.351  1.00  7.190          N  
ATOM   3013  CA  TRP A 192      44.898 -21.276 -12.607  1.00  7.180          C  
ATOM   3014  C   TRP A 192      45.128 -19.772 -12.474  1.00  6.980          C  
ATOM   3015  O   TRP A 192      45.902 -19.351 -11.608  1.00  6.710          O  
ATOM   3016  CB  TRP A 192      45.273 -21.792 -13.981  1.00 10.060          C  
ATOM   3017  CG  TRP A 192      45.323 -23.309 -14.063  1.00 10.060          C  
ATOM   3018  CD1 TRP A 192      45.038 -24.204 -13.064  1.00 10.060          C  
ATOM   3019  CD2 TRP A 192      45.706 -24.103 -15.193  1.00 10.060          C  
ATOM   3020  NE1 TRP A 192      45.185 -25.463 -13.506  1.00 10.060          N  
ATOM   3021  CE2 TRP A 192      45.597 -25.436 -14.804  1.00 10.060          C  
ATOM   3022  CE3 TRP A 192      46.128 -23.804 -16.481  1.00 10.060          C  
ATOM   3023  CZ2 TRP A 192      45.889 -26.471 -15.662  1.00 10.060          C  
ATOM   3024  CZ3 TRP A 192      46.428 -24.842 -17.337  1.00 10.060          C  
ATOM   3025  CH2 TRP A 192      46.309 -26.142 -16.939  1.00 10.060          C  
ATOM   3026  H   TRP A 192      42.995 -22.102 -13.117  1.00  8.630          H  
ATOM   3027  HA  TRP A 192      45.545 -21.764 -11.881  1.00  8.620          H  
ATOM   3028 1HB  TRP A 192      44.519 -21.518 -14.618  1.00 12.070          H  
ATOM   3029 2HB  TRP A 192      46.156 -21.339 -14.353  1.00 12.070          H  
ATOM   3030  HD1 TRP A 192      44.737 -23.964 -12.060  1.00 12.070          H  
ATOM   3031  HE1 TRP A 192      45.023 -26.301 -12.945  1.00 12.070          H  
ATOM   3032  HE3 TRP A 192      46.226 -22.775 -16.818  1.00 12.070          H  
ATOM   3033  HZ2 TRP A 192      45.807 -27.508 -15.362  1.00 12.070          H  
ATOM   3034  HZ3 TRP A 192      46.763 -24.592 -18.347  1.00 12.070          H  
ATOM   3035  HH2 TRP A 192      46.555 -26.937 -17.643  1.00 12.070          H  
ATOM   3036  N   GLU A 193      44.399 -18.934 -13.227  1.00  7.230          N  
ATOM   3037  CA  GLU A 193      44.655 -17.511 -13.069  1.00  7.320          C  
ATOM   3038  C   GLU A 193      44.316 -17.065 -11.655  1.00  6.940          C  
ATOM   3039  O   GLU A 193      45.086 -16.345 -11.024  1.00  7.020          O  
ATOM   3040  CB  GLU A 193      43.793 -16.631 -14.016  1.00 10.210          C  
ATOM   3041  CG  GLU A 193      44.077 -16.646 -15.539  1.00 10.210          C  
ATOM   3042  CD  GLU A 193      45.356 -16.034 -15.986  1.00 10.210          C  
ATOM   3043  OE1 GLU A 193      45.642 -14.897 -15.682  1.00 10.210          O  
ATOM   3044  OE2 GLU A 193      46.065 -16.720 -16.655  1.00 10.210          O  
ATOM   3045  H   GLU A 193      43.778 -19.283 -13.959  1.00  8.680          H  
ATOM   3046  HA  GLU A 193      45.706 -17.354 -13.254  1.00  8.780          H  
ATOM   3047 1HB  GLU A 193      42.749 -16.910 -13.888  1.00 12.250          H  
ATOM   3048 2HB  GLU A 193      43.874 -15.599 -13.703  1.00 12.250          H  
ATOM   3049 1HG  GLU A 193      44.067 -17.659 -15.887  1.00 12.250          H  
ATOM   3050 2HG  GLU A 193      43.264 -16.125 -16.029  1.00 12.250          H  
ATOM   3051  N   ARG A 194      43.208 -17.575 -11.119  1.00  6.750          N  
ATOM   3052  CA  ARG A 194      42.775 -17.206  -9.778  1.00  6.660          C  
ATOM   3053  C   ARG A 194      43.753 -17.557  -8.642  1.00  6.250          C  
ATOM   3054  O   ARG A 194      44.029 -16.716  -7.783  1.00  6.290          O  
ATOM   3055  CB  ARG A 194      41.422 -17.848  -9.512  1.00  9.360          C  
ATOM   3056  CG  ARG A 194      40.796 -17.581  -8.147  1.00  9.360          C  
ATOM   3057  CD  ARG A 194      39.438 -18.192  -8.078  1.00  9.360          C  
ATOM   3058  NE  ARG A 194      39.472 -19.642  -8.252  1.00  9.360          N  
ATOM   3059  CZ  ARG A 194      39.773 -20.569  -7.329  1.00  9.360          C  
ATOM   3060  NH1 ARG A 194      40.066 -20.251  -6.079  1.00  9.360          N  
ATOM   3061  NH2 ARG A 194      39.757 -21.814  -7.733  1.00  9.360          N  
ATOM   3062  H   ARG A 194      42.602 -18.165 -11.703  1.00  8.100          H  
ATOM   3063  HA  ARG A 194      42.635 -16.125  -9.771  1.00  7.990          H  
ATOM   3064 1HB  ARG A 194      40.714 -17.518 -10.271  1.00 11.230          H  
ATOM   3065 2HB  ARG A 194      41.524 -18.931  -9.623  1.00 11.230          H  
ATOM   3066 1HG  ARG A 194      41.415 -18.013  -7.364  1.00 11.230          H  
ATOM   3067 2HG  ARG A 194      40.700 -16.505  -7.989  1.00 11.230          H  
ATOM   3068 1HD  ARG A 194      38.965 -17.962  -7.126  1.00 11.230          H  
ATOM   3069 2HD  ARG A 194      38.831 -17.777  -8.885  1.00 11.230          H  
ATOM   3070  HE  ARG A 194      39.264 -20.016  -9.193  1.00 11.230          H  
ATOM   3071 1HH1 ARG A 194      40.071 -19.286  -5.789  1.00 11.230          H  
ATOM   3072 2HH1 ARG A 194      40.284 -20.976  -5.411  1.00 11.230          H  
ATOM   3073 1HH2 ARG A 194      39.532 -21.971  -8.732  1.00 11.230          H  
ATOM   3074 2HH2 ARG A 194      39.968 -22.573  -7.110  1.00 11.230          H  
ATOM   3075  N   ARG A 195      44.268 -18.789  -8.612  1.00  6.010          N  
ATOM   3076  CA  ARG A 195      45.159 -19.220  -7.529  1.00  5.720          C  
ATOM   3077  C   ARG A 195      46.480 -18.460  -7.386  1.00  5.440          C  
ATOM   3078  O   ARG A 195      46.939 -18.220  -6.263  1.00  5.200          O  
ATOM   3079  CB  ARG A 195      45.472 -20.709  -7.671  1.00  8.120          C  
ATOM   3080  CG  ARG A 195      46.503 -21.311  -6.669  1.00  8.120          C  
ATOM   3081  CD  ARG A 195      46.040 -21.409  -5.257  1.00  8.120          C  
ATOM   3082  NE  ARG A 195      46.367 -20.202  -4.513  1.00  8.120          N  
ATOM   3083  CZ  ARG A 195      46.085 -19.956  -3.219  1.00  8.120          C  
ATOM   3084  NH1 ARG A 195      45.474 -20.852  -2.465  1.00  8.120          N  
ATOM   3085  NH2 ARG A 195      46.438 -18.788  -2.712  1.00  8.120          N  
ATOM   3086  H   ARG A 195      44.018 -19.473  -9.334  1.00  7.210          H  
ATOM   3087  HA  ARG A 195      44.605 -19.093  -6.601  1.00  6.860          H  
ATOM   3088 1HB  ARG A 195      44.548 -21.279  -7.580  1.00  9.750          H  
ATOM   3089 2HB  ARG A 195      45.859 -20.891  -8.678  1.00  9.750          H  
ATOM   3090 1HG  ARG A 195      46.751 -22.307  -7.012  1.00  9.750          H  
ATOM   3091 2HG  ARG A 195      47.405 -20.723  -6.645  1.00  9.750          H  
ATOM   3092 1HD  ARG A 195      44.961 -21.548  -5.238  1.00  9.750          H  
ATOM   3093 2HD  ARG A 195      46.536 -22.249  -4.775  1.00  9.750          H  
ATOM   3094  HE  ARG A 195      46.840 -19.446  -5.036  1.00  9.750          H  
ATOM   3095 1HH1 ARG A 195      45.206 -21.741  -2.852  1.00  9.750          H  
ATOM   3096 2HH1 ARG A 195      45.271 -20.644  -1.496  1.00  9.750          H  
ATOM   3097 1HH2 ARG A 195      46.905 -18.107  -3.305  1.00  9.750          H  
ATOM   3098 2HH2 ARG A 195      46.243 -18.569  -1.749  1.00  9.750          H  
ATOM   3099  N   VAL A 196      47.111 -18.101  -8.498  1.00  5.690          N  
ATOM   3100  CA  VAL A 196      48.449 -17.505  -8.432  1.00  5.760          C  
ATOM   3101  C   VAL A 196      48.623 -16.064  -8.923  1.00  5.860          C  
ATOM   3102  O   VAL A 196      49.613 -15.747  -9.572  1.00  5.920          O  
ATOM   3103  CB  VAL A 196      49.426 -18.377  -9.192  1.00  8.040          C  
ATOM   3104  CG1 VAL A 196      49.547 -19.747  -8.473  1.00  8.040          C  
ATOM   3105  CG2 VAL A 196      48.947 -18.484 -10.614  1.00  8.040          C  
ATOM   3106  H   VAL A 196      46.670 -18.326  -9.400  1.00  6.830          H  
ATOM   3107  HA  VAL A 196      48.755 -17.525  -7.388  1.00  6.910          H  
ATOM   3108  HB  VAL A 196      50.389 -17.918  -9.178  1.00  9.640          H  
ATOM   3109 1HG1 VAL A 196      50.242 -20.368  -8.939  1.00  9.640          H  
ATOM   3110 2HG1 VAL A 196      49.862 -19.608  -7.452  1.00  9.640          H  
ATOM   3111 3HG1 VAL A 196      48.587 -20.229  -8.485  1.00  9.640          H  
ATOM   3112 1HG2 VAL A 196      49.597 -19.033 -11.173  1.00  9.640          H  
ATOM   3113 2HG2 VAL A 196      47.993 -18.947 -10.639  1.00  9.640          H  
ATOM   3114 3HG2 VAL A 196      48.875 -17.503 -11.062  1.00  9.640          H  
ATOM   3115  N   LEU A 197      47.659 -15.198  -8.625  1.00  6.110          N  
ATOM   3116  CA  LEU A 197      47.766 -13.810  -9.070  1.00  6.530          C  
ATOM   3117  C   LEU A 197      48.855 -13.003  -8.340  1.00  6.400          C  
ATOM   3118  O   LEU A 197      49.423 -12.059  -8.910  1.00  6.680          O  
ATOM   3119  CB  LEU A 197      46.377 -13.156  -8.885  1.00  8.970          C  
ATOM   3120  CG  LEU A 197      45.816 -12.887  -7.481  1.00  8.970          C  
ATOM   3121  CD1 LEU A 197      46.210 -11.474  -6.999  1.00  8.970          C  
ATOM   3122  CD2 LEU A 197      44.301 -13.050  -7.547  1.00  8.970          C  
ATOM   3123  H   LEU A 197      46.843 -15.518  -8.132  1.00  7.330          H  
ATOM   3124  HA  LEU A 197      47.995 -13.804 -10.113  1.00  7.840          H  
ATOM   3125 1HB  LEU A 197      46.396 -12.211  -9.399  1.00 10.770          H  
ATOM   3126 2HB  LEU A 197      45.660 -13.805  -9.379  1.00 10.770          H  
ATOM   3127  HG  LEU A 197      46.222 -13.607  -6.776  1.00 10.770          H  
ATOM   3128 1HD1 LEU A 197      45.792 -11.305  -6.008  1.00 10.770          H  
ATOM   3129 2HD1 LEU A 197      47.277 -11.351  -6.946  1.00 10.770          H  
ATOM   3130 3HD1 LEU A 197      45.806 -10.736  -7.692  1.00 10.770          H  
ATOM   3131 1HD2 LEU A 197      43.870 -12.879  -6.560  1.00 10.770          H  
ATOM   3132 2HD2 LEU A 197      43.885 -12.332  -8.254  1.00 10.770          H  
ATOM   3133 3HD2 LEU A 197      44.056 -14.067  -7.876  1.00 10.770          H  
ATOM   3134  N   GLY A 198      49.208 -13.384  -7.115  1.00  6.250          N  
ATOM   3135  CA  GLY A 198      50.214 -12.665  -6.330  1.00  6.410          C  
ATOM   3136  C   GLY A 198      51.651 -12.945  -6.781  1.00  6.630          C  
ATOM   3137  O   GLY A 198      52.435 -13.563  -6.058  1.00  6.950          O  
ATOM   3138  H   GLY A 198      48.729 -14.160  -6.678  1.00  7.500          H  
ATOM   3139 1HA  GLY A 198      50.018 -11.595  -6.400  1.00  7.690          H  
ATOM   3140 2HA  GLY A 198      50.107 -12.933  -5.279  1.00  7.690          H  
ATOM   3141  N   ILE A 199      51.991 -12.474  -7.975  1.00  6.650          N  
ATOM   3142  CA  ILE A 199      53.316 -12.703  -8.548  1.00  6.950          C  
ATOM   3143  C   ILE A 199      54.298 -11.657  -8.023  1.00  7.630          C  
ATOM   3144  O   ILE A 199      54.127 -10.457  -8.247  1.00  8.030          O  
ATOM   3145  CB  ILE A 199      53.266 -12.638 -10.096  1.00  9.610          C  
ATOM   3146  CG1 ILE A 199      52.285 -13.685 -10.639  1.00  9.610          C  
ATOM   3147  CG2 ILE A 199      54.672 -12.970 -10.661  1.00  9.610          C  
ATOM   3148  CD1 ILE A 199      51.938 -13.523 -12.103  1.00  9.610          C  
ATOM   3149  H   ILE A 199      51.255 -11.987  -8.492  1.00  7.980          H  
ATOM   3150  HA  ILE A 199      53.683 -13.671  -8.243  1.00  8.340          H  
ATOM   3151  HB  ILE A 199      52.945 -11.649 -10.420  1.00 11.530          H  
ATOM   3152 1HG1 ILE A 199      52.708 -14.658 -10.501  1.00 11.530          H  
ATOM   3153 2HG1 ILE A 199      51.355 -13.633 -10.068  1.00 11.530          H  
ATOM   3154 1HG2 ILE A 199      54.674 -12.953 -11.727  1.00 11.530          H  
ATOM   3155 2HG2 ILE A 199      55.403 -12.249 -10.301  1.00 11.530          H  
ATOM   3156 3HG2 ILE A 199      54.953 -13.964 -10.328  1.00 11.530          H  
ATOM   3157 1HD1 ILE A 199      51.241 -14.305 -12.374  1.00 11.530          H  
ATOM   3158 2HD1 ILE A 199      51.475 -12.547 -12.259  1.00 11.530          H  
ATOM   3159 3HD1 ILE A 199      52.810 -13.601 -12.728  1.00 11.530          H  
ATOM   3160  N   THR A 200      55.342 -12.133  -7.356  1.00  7.940          N  
ATOM   3161  CA  THR A 200      56.386 -11.310  -6.759  1.00  8.710          C  
ATOM   3162  C   THR A 200      57.370 -10.851  -7.829  1.00  9.280          C  
ATOM   3163  O   THR A 200      57.188 -11.116  -9.020  1.00  9.530          O  
ATOM   3164  CB  THR A 200      57.137 -12.052  -5.630  1.00 11.890          C  
ATOM   3165  OG1 THR A 200      57.838 -13.155  -6.165  1.00 11.890          O  
ATOM   3166  CG2 THR A 200      56.157 -12.569  -4.593  1.00 11.890          C  
ATOM   3167  H   THR A 200      55.390 -13.130  -7.200  1.00  9.530          H  
ATOM   3168  HA  THR A 200      55.923 -10.421  -6.328  1.00 10.450          H  
ATOM   3169  HB  THR A 200      57.845 -11.374  -5.155  1.00 14.260          H  
ATOM   3170  HG1 THR A 200      58.474 -13.467  -5.505  1.00 14.260          H  
ATOM   3171 1HG2 THR A 200      56.708 -13.085  -3.816  1.00 14.260          H  
ATOM   3172 2HG2 THR A 200      55.612 -11.735  -4.159  1.00 14.260          H  
ATOM   3173 3HG2 THR A 200      55.450 -13.260  -5.054  1.00 14.260          H  
ATOM   3174  N   SER A 201      58.351 -10.055  -7.431  1.00  9.720          N  
ATOM   3175  CA  SER A 201      59.300  -9.488  -8.371  1.00 10.500          C  
ATOM   3176  C   SER A 201      60.689  -9.347  -7.763  1.00 10.420          C  
ATOM   3177  O   SER A 201      60.916  -9.742  -6.615  1.00 10.460          O  
ATOM   3178  CB  SER A 201      58.787  -8.140  -8.820  1.00 14.390          C  
ATOM   3179  OG  SER A 201      58.794  -7.226  -7.761  1.00 14.390          O  
ATOM   3180  H   SER A 201      58.455  -9.839  -6.453  1.00 11.660          H  
ATOM   3181  HA  SER A 201      59.373 -10.150  -9.232  1.00 12.600          H  
ATOM   3182 1HB  SER A 201      59.392  -7.769  -9.618  1.00 17.270          H  
ATOM   3183 2HB  SER A 201      57.772  -8.248  -9.206  1.00 17.270          H  
ATOM   3184  HG  SER A 201      58.493  -6.393  -8.130  1.00 17.270          H  
ATOM   3185  N   GLY A 202      61.632  -8.871  -8.577  1.00 10.490          N  
ATOM   3186  CA  GLY A 202      63.024  -8.700  -8.204  1.00 10.520          C  
ATOM   3187  C   GLY A 202      63.293  -7.220  -8.259  1.00 10.190          C  
ATOM   3188  O   GLY A 202      62.542  -6.423  -7.698  1.00  9.980          O  
ATOM   3189  H   GLY A 202      61.359  -8.523  -9.500  1.00 12.590          H  
ATOM   3190 1HA  GLY A 202      63.200  -9.082  -7.199  1.00 12.620          H  
ATOM   3191 2HA  GLY A 202      63.671  -9.234  -8.898  1.00 12.620          H  
ATOM   3192  N   ILE A 203      64.373  -6.839  -8.927  1.00 10.350          N  
ATOM   3193  CA  ILE A 203      64.636  -5.416  -9.063  1.00 10.320          C  
ATOM   3194  C   ILE A 203      63.685  -4.925 -10.171  1.00 10.510          C  
ATOM   3195  O   ILE A 203      63.189  -3.799 -10.146  1.00 10.710          O  
ATOM   3196  CB  ILE A 203      66.150  -5.135  -9.328  1.00 14.460          C  
ATOM   3197  CG1 ILE A 203      66.606  -5.562 -10.722  1.00 14.460          C  
ATOM   3198  CG2 ILE A 203      66.987  -5.903  -8.295  1.00 14.460          C  
ATOM   3199  CD1 ILE A 203      66.607  -4.468 -11.774  1.00 14.460          C  
ATOM   3200  H   ILE A 203      64.990  -7.529  -9.349  1.00 12.420          H  
ATOM   3201  HA  ILE A 203      64.367  -4.909  -8.137  1.00 12.380          H  
ATOM   3202  HB  ILE A 203      66.346  -4.064  -9.227  1.00 17.350          H  
ATOM   3203 1HG1 ILE A 203      67.621  -5.955 -10.650  1.00 17.350          H  
ATOM   3204 2HG1 ILE A 203      65.979  -6.334 -11.043  1.00 17.350          H  
ATOM   3205 1HG2 ILE A 203      68.025  -5.715  -8.468  1.00 17.350          H  
ATOM   3206 2HG2 ILE A 203      66.709  -5.577  -7.291  1.00 17.350          H  
ATOM   3207 3HG2 ILE A 203      66.815  -6.966  -8.385  1.00 17.350          H  
ATOM   3208 1HD1 ILE A 203      66.949  -4.878 -12.724  1.00 17.350          H  
ATOM   3209 2HD1 ILE A 203      65.621  -4.042 -11.912  1.00 17.350          H  
ATOM   3210 3HD1 ILE A 203      67.281  -3.685 -11.458  1.00 17.350          H  
ATOM   3211  N   HIS A 204      63.476  -5.788 -11.166  1.00 10.640          N  
ATOM   3212  CA  HIS A 204      62.622  -5.568 -12.318  1.00 11.020          C  
ATOM   3213  C   HIS A 204      61.188  -6.102 -12.083  1.00 10.870          C  
ATOM   3214  O   HIS A 204      60.942  -7.010 -11.265  1.00 10.850          O  
ATOM   3215  CB  HIS A 204      63.274  -6.187 -13.567  1.00 15.280          C  
ATOM   3216  CG  HIS A 204      62.557  -5.891 -14.839  1.00 15.280          C  
ATOM   3217  ND1 HIS A 204      61.461  -6.596 -15.242  1.00 15.280          N  
ATOM   3218  CD2 HIS A 204      62.768  -4.947 -15.783  1.00 15.280          C  
ATOM   3219  CE1 HIS A 204      61.019  -6.113 -16.386  1.00 15.280          C  
ATOM   3220  NE2 HIS A 204      61.793  -5.108 -16.737  1.00 15.280          N  
ATOM   3221  H   HIS A 204      63.933  -6.680 -11.107  1.00 12.770          H  
ATOM   3222  HA  HIS A 204      62.538  -4.496 -12.498  1.00 13.220          H  
ATOM   3223 1HB  HIS A 204      64.294  -5.809 -13.662  1.00 18.330          H  
ATOM   3224 2HB  HIS A 204      63.342  -7.268 -13.450  1.00 18.330          H  
ATOM   3225  HD2 HIS A 204      63.557  -4.198 -15.782  1.00 18.330          H  
ATOM   3226  HE1 HIS A 204      60.154  -6.478 -16.939  1.00 18.330          H  
ATOM   3227  HE2 HIS A 204      61.682  -4.543 -17.570  1.00 18.330          H  
ATOM   3228  N   ASP A 205      60.209  -5.501 -12.767  1.00 10.940          N  
ATOM   3229  CA  ASP A 205      58.808  -5.922 -12.654  1.00 10.850          C  
ATOM   3230  C   ASP A 205      58.518  -7.162 -13.508  1.00 11.020          C  
ATOM   3231  O   ASP A 205      57.985  -7.096 -14.616  1.00 11.550          O  
ATOM   3232  CB  ASP A 205      57.861  -4.789 -13.059  1.00 15.230          C  
ATOM   3233  CG  ASP A 205      56.397  -5.116 -12.743  1.00 15.230          C  
ATOM   3234  OD1 ASP A 205      56.178  -6.096 -12.059  1.00 15.230          O  
ATOM   3235  OD2 ASP A 205      55.522  -4.383 -13.159  1.00 15.230          O  
ATOM   3236  H   ASP A 205      60.441  -4.741 -13.388  1.00 13.130          H  
ATOM   3237  HA  ASP A 205      58.612  -6.173 -11.613  1.00 13.020          H  
ATOM   3238 1HB  ASP A 205      58.138  -3.876 -12.534  1.00 18.270          H  
ATOM   3239 2HB  ASP A 205      57.960  -4.599 -14.128  1.00 18.270          H  
ATOM   3240  N   LEU A 206      58.896  -8.306 -12.959  1.00 10.710          N  
ATOM   3241  CA  LEU A 206      58.826  -9.608 -13.624  1.00 10.890          C  
ATOM   3242  C   LEU A 206      57.427 -10.113 -13.989  1.00 10.440          C  
ATOM   3243  O   LEU A 206      57.218 -10.727 -15.059  1.00 10.490          O  
ATOM   3244  CB  LEU A 206      59.403 -10.667 -12.688  1.00 15.170          C  
ATOM   3245  CG  LEU A 206      60.881 -10.962 -12.744  1.00 15.170          C  
ATOM   3246  CD1 LEU A 206      61.664  -9.722 -12.386  1.00 15.170          C  
ATOM   3247  CD2 LEU A 206      61.152 -12.088 -11.787  1.00 15.170          C  
ATOM   3248  H   LEU A 206      59.348  -8.216 -12.047  1.00 12.850          H  
ATOM   3249  HA  LEU A 206      59.413  -9.548 -14.530  1.00 13.070          H  
ATOM   3250 1HB  LEU A 206      59.171 -10.367 -11.667  1.00 18.210          H  
ATOM   3251 2HB  LEU A 206      58.892 -11.568 -12.874  1.00 18.210          H  
ATOM   3252  HG  LEU A 206      61.170 -11.268 -13.754  1.00 18.210          H  
ATOM   3253 1HD1 LEU A 206      62.708  -9.915 -12.404  1.00 18.210          H  
ATOM   3254 2HD1 LEU A 206      61.452  -8.931 -13.100  1.00 18.210          H  
ATOM   3255 3HD1 LEU A 206      61.388  -9.410 -11.394  1.00 18.210          H  
ATOM   3256 1HD2 LEU A 206      62.203 -12.338 -11.801  1.00 18.210          H  
ATOM   3257 2HD2 LEU A 206      60.854 -11.777 -10.794  1.00 18.210          H  
ATOM   3258 3HD2 LEU A 206      60.581 -12.956 -12.081  1.00 18.210          H  
ATOM   3259  N   GLY A 207      56.472  -9.863 -13.085  1.00 10.190          N  
ATOM   3260  CA  GLY A 207      55.099 -10.385 -13.129  1.00  9.890          C  
ATOM   3261  C   GLY A 207      54.111  -9.747 -14.102  1.00  9.590          C  
ATOM   3262  O   GLY A 207      53.037  -9.291 -13.705  1.00  9.820          O  
ATOM   3263  H   GLY A 207      56.727  -9.310 -12.273  1.00 12.230          H  
ATOM   3264 1HA  GLY A 207      55.158 -11.447 -13.355  1.00 11.870          H  
ATOM   3265 2HA  GLY A 207      54.683 -10.316 -12.123  1.00 11.870          H  
ATOM   3266  N   SER A 208      54.454  -9.777 -15.386  1.00  9.300          N  
ATOM   3267  CA  SER A 208      53.607  -9.246 -16.465  1.00  9.210          C  
ATOM   3268  C   SER A 208      52.912 -10.394 -17.207  1.00  8.690          C  
ATOM   3269  O   SER A 208      52.316 -10.213 -18.272  1.00  8.840          O  
ATOM   3270  CB  SER A 208      54.420  -8.405 -17.420  1.00 12.930          C  
ATOM   3271  OG  SER A 208      55.394  -9.169 -18.040  1.00 12.930          O  
ATOM   3272  H   SER A 208      55.376 -10.163 -15.609  1.00 11.160          H  
ATOM   3273  HA  SER A 208      52.837  -8.613 -16.023  1.00 11.050          H  
ATOM   3274 1HB  SER A 208      53.766  -7.962 -18.169  1.00 15.520          H  
ATOM   3275 2HB  SER A 208      54.892  -7.590 -16.867  1.00 15.520          H  
ATOM   3276  HG  SER A 208      55.874  -8.565 -18.613  1.00 15.520          H  
ATOM   3277  N   LEU A 209      53.019 -11.574 -16.615  1.00  8.290          N  
ATOM   3278  CA  LEU A 209      52.493 -12.840 -17.094  1.00  7.960          C  
ATOM   3279  C   LEU A 209      51.018 -13.055 -16.924  1.00  7.790          C  
ATOM   3280  O   LEU A 209      50.391 -12.538 -16.002  1.00  8.110          O  
ATOM   3281  CB  LEU A 209      53.062 -13.998 -16.273  1.00 11.280          C  
ATOM   3282  CG  LEU A 209      54.488 -14.301 -16.293  1.00 11.280          C  
ATOM   3283  CD1 LEU A 209      54.712 -15.395 -15.223  1.00 11.280          C  
ATOM   3284  CD2 LEU A 209      54.860 -14.810 -17.679  1.00 11.280          C  
ATOM   3285  H   LEU A 209      53.523 -11.583 -15.746  1.00  9.950          H  
ATOM   3286  HA  LEU A 209      52.728 -12.929 -18.152  1.00  9.550          H  
ATOM   3287 1HB  LEU A 209      52.775 -13.837 -15.238  1.00 13.530          H  
ATOM   3288 2HB  LEU A 209      52.566 -14.891 -16.603  1.00 13.530          H  
ATOM   3289  HG  LEU A 209      55.076 -13.415 -16.055  1.00 13.530          H  
ATOM   3290 1HD1 LEU A 209      55.712 -15.726 -15.157  1.00 13.530          H  
ATOM   3291 2HD1 LEU A 209      54.418 -15.004 -14.263  1.00 13.530          H  
ATOM   3292 3HD1 LEU A 209      54.103 -16.242 -15.480  1.00 13.530          H  
ATOM   3293 1HD2 LEU A 209      55.903 -15.053 -17.732  1.00 13.530          H  
ATOM   3294 2HD2 LEU A 209      54.281 -15.695 -17.903  1.00 13.530          H  
ATOM   3295 3HD2 LEU A 209      54.653 -14.067 -18.424  1.00 13.530          H  
ATOM   3296  N   ARG A 210      50.471 -13.903 -17.786  1.00  7.570          N  
ATOM   3297  CA  ARG A 210      49.145 -14.420 -17.526  1.00  7.650          C  
ATOM   3298  C   ARG A 210      49.343 -15.138 -16.197  1.00  7.600          C  
ATOM   3299  O   ARG A 210      50.379 -15.791 -15.992  1.00  7.660          O  
ATOM   3300  CB  ARG A 210      48.674 -15.374 -18.607  1.00 10.680          C  
ATOM   3301  CG  ARG A 210      48.439 -14.771 -19.973  1.00 10.680          C  
ATOM   3302  CD  ARG A 210      48.084 -15.825 -20.978  1.00 10.680          C  
ATOM   3303  NE  ARG A 210      46.831 -16.518 -20.634  1.00 10.680          N  
ATOM   3304  CZ  ARG A 210      45.585 -16.131 -20.949  1.00 10.680          C  
ATOM   3305  NH1 ARG A 210      45.340 -15.018 -21.628  1.00 10.680          N  
ATOM   3306  NH2 ARG A 210      44.612 -16.917 -20.545  1.00 10.680          N  
ATOM   3307  H   ARG A 210      51.008 -14.229 -18.575  1.00  9.080          H  
ATOM   3308  HA  ARG A 210      48.430 -13.605 -17.400  1.00  9.180          H  
ATOM   3309 1HB  ARG A 210      49.376 -16.159 -18.717  1.00 12.810          H  
ATOM   3310 2HB  ARG A 210      47.737 -15.823 -18.287  1.00 12.810          H  
ATOM   3311 1HG  ARG A 210      47.622 -14.055 -19.910  1.00 12.810          H  
ATOM   3312 2HG  ARG A 210      49.342 -14.264 -20.312  1.00 12.810          H  
ATOM   3313 1HD  ARG A 210      47.981 -15.380 -21.965  1.00 12.810          H  
ATOM   3314 2HD  ARG A 210      48.881 -16.570 -21.004  1.00 12.810          H  
ATOM   3315  HE  ARG A 210      46.885 -17.418 -20.124  1.00 12.810          H  
ATOM   3316 1HH1 ARG A 210      46.099 -14.427 -21.930  1.00 12.810          H  
ATOM   3317 2HH1 ARG A 210      44.388 -14.759 -21.847  1.00 12.810          H  
ATOM   3318 1HH2 ARG A 210      44.882 -17.770 -20.017  1.00 12.810          H  
ATOM   3319 2HH2 ARG A 210      43.649 -16.700 -20.739  1.00 12.810          H  
ATOM   3320  N   TRP A 211      48.393 -15.056 -15.294  1.00  7.610          N  
ATOM   3321  CA  TRP A 211      48.631 -15.657 -14.005  1.00  7.630          C  
ATOM   3322  C   TRP A 211      48.845 -17.177 -14.134  1.00  7.580          C  
ATOM   3323  O   TRP A 211      49.727 -17.728 -13.460  1.00  7.730          O  
ATOM   3324  CB  TRP A 211      47.503 -15.230 -13.069  1.00 10.670          C  
ATOM   3325  CG  TRP A 211      47.470 -13.726 -12.814  1.00 10.670          C  
ATOM   3326  CD1 TRP A 211      48.486 -12.832 -13.003  1.00 10.670          C  
ATOM   3327  CD2 TRP A 211      46.340 -12.935 -12.341  1.00 10.670          C  
ATOM   3328  NE1 TRP A 211      48.081 -11.572 -12.660  1.00 10.670          N  
ATOM   3329  CE2 TRP A 211      46.776 -11.614 -12.253  1.00 10.670          C  
ATOM   3330  CE3 TRP A 211      45.013 -13.238 -11.989  1.00 10.670          C  
ATOM   3331  CZ2 TRP A 211      45.945 -10.597 -11.815  1.00 10.670          C  
ATOM   3332  CZ3 TRP A 211      44.185 -12.222 -11.551  1.00 10.670          C  
ATOM   3333  CH2 TRP A 211      44.638 -10.935 -11.463  1.00 10.670          C  
ATOM   3334  H   TRP A 211      47.493 -14.602 -15.495  1.00  9.130          H  
ATOM   3335  HA  TRP A 211      49.551 -15.249 -13.605  1.00  9.160          H  
ATOM   3336 1HB  TRP A 211      46.579 -15.447 -13.515  1.00 12.810          H  
ATOM   3337 2HB  TRP A 211      47.558 -15.761 -12.117  1.00 12.810          H  
ATOM   3338  HD1 TRP A 211      49.473 -13.068 -13.374  1.00 12.810          H  
ATOM   3339  HE1 TRP A 211      48.663 -10.742 -12.716  1.00 12.810          H  
ATOM   3340  HE3 TRP A 211      44.648 -14.245 -12.050  1.00 12.810          H  
ATOM   3341  HZ2 TRP A 211      46.286  -9.565 -11.745  1.00 12.810          H  
ATOM   3342  HZ3 TRP A 211      43.162 -12.475 -11.276  1.00 12.810          H  
ATOM   3343  HH2 TRP A 211      43.962 -10.158 -11.113  1.00 12.810          H  
ATOM   3344  N   GLU A 212      48.180 -17.828 -15.114  1.00  7.470          N  
ATOM   3345  CA  GLU A 212      48.330 -19.271 -15.341  1.00  7.460          C  
ATOM   3346  C   GLU A 212      49.763 -19.680 -15.708  1.00  7.420          C  
ATOM   3347  O   GLU A 212      50.095 -20.862 -15.675  1.00  7.480          O  
ATOM   3348  CB  GLU A 212      47.429 -19.812 -16.470  1.00 10.450          C  
ATOM   3349  CG  GLU A 212      47.834 -19.388 -17.912  1.00 10.450          C  
ATOM   3350  CD  GLU A 212      46.997 -20.032 -19.005  1.00 10.450          C  
ATOM   3351  OE1 GLU A 212      47.241 -21.187 -19.287  1.00 10.450          O  
ATOM   3352  OE2 GLU A 212      46.156 -19.372 -19.584  1.00 10.450          O  
ATOM   3353  H   GLU A 212      47.484 -17.319 -15.674  1.00  8.960          H  
ATOM   3354  HA  GLU A 212      48.053 -19.778 -14.419  1.00  8.950          H  
ATOM   3355 1HB  GLU A 212      47.436 -20.894 -16.432  1.00 12.540          H  
ATOM   3356 2HB  GLU A 212      46.398 -19.482 -16.298  1.00 12.540          H  
ATOM   3357 1HG  GLU A 212      47.753 -18.306 -17.992  1.00 12.540          H  
ATOM   3358 2HG  GLU A 212      48.868 -19.657 -18.096  1.00 12.540          H  
ATOM   3359  N   LEU A 213      50.589 -18.740 -16.169  1.00  7.440          N  
ATOM   3360  CA  LEU A 213      51.946 -19.068 -16.575  1.00  7.490          C  
ATOM   3361  C   LEU A 213      52.845 -19.063 -15.362  1.00  7.380          C  
ATOM   3362  O   LEU A 213      53.772 -19.865 -15.266  1.00  7.350          O  
ATOM   3363  CB  LEU A 213      52.436 -18.055 -17.599  1.00 10.470          C  
ATOM   3364  CG  LEU A 213      51.680 -18.016 -18.939  1.00 10.470          C  
ATOM   3365  CD1 LEU A 213      52.175 -16.822 -19.722  1.00 10.470          C  
ATOM   3366  CD2 LEU A 213      51.896 -19.297 -19.734  1.00 10.470          C  
ATOM   3367  H   LEU A 213      50.291 -17.765 -16.173  1.00  8.930          H  
ATOM   3368  HA  LEU A 213      51.959 -20.069 -16.995  1.00  8.990          H  
ATOM   3369 1HB  LEU A 213      52.353 -17.078 -17.154  1.00 12.560          H  
ATOM   3370 2HB  LEU A 213      53.490 -18.250 -17.804  1.00 12.560          H  
ATOM   3371  HG  LEU A 213      50.628 -17.909 -18.749  1.00 12.560          H  
ATOM   3372 1HD1 LEU A 213      51.642 -16.758 -20.669  1.00 12.560          H  
ATOM   3373 2HD1 LEU A 213      52.005 -15.919 -19.151  1.00 12.560          H  
ATOM   3374 3HD1 LEU A 213      53.244 -16.927 -19.915  1.00 12.560          H  
ATOM   3375 1HD2 LEU A 213      51.351 -19.229 -20.676  1.00 12.560          H  
ATOM   3376 2HD2 LEU A 213      52.960 -19.428 -19.940  1.00 12.560          H  
ATOM   3377 3HD2 LEU A 213      51.528 -20.157 -19.179  1.00 12.560          H  
ATOM   3378  N   ALA A 214      52.572 -18.148 -14.425  1.00  7.360          N  
ATOM   3379  CA  ALA A 214      53.363 -18.089 -13.194  1.00  7.280          C  
ATOM   3380  C   ALA A 214      53.178 -19.369 -12.400  1.00  7.080          C  
ATOM   3381  O   ALA A 214      54.118 -19.912 -11.792  1.00  7.000          O  
ATOM   3382  CB  ALA A 214      52.943 -16.929 -12.318  1.00 10.220          C  
ATOM   3383  H   ALA A 214      51.800 -17.488 -14.599  1.00  8.830          H  
ATOM   3384  HA  ALA A 214      54.407 -17.981 -13.468  1.00  8.740          H  
ATOM   3385 1HB  ALA A 214      53.554 -16.917 -11.421  1.00 12.270          H  
ATOM   3386 2HB  ALA A 214      53.066 -16.018 -12.848  1.00 12.270          H  
ATOM   3387 3HB  ALA A 214      51.890 -17.041 -12.038  1.00 12.270          H  
ATOM   3388  N   LEU A 215      51.939 -19.838 -12.481  1.00  7.060          N  
ATOM   3389  CA  LEU A 215      51.355 -20.944 -11.768  1.00  6.990          C  
ATOM   3390  C   LEU A 215      52.127 -22.169 -11.488  1.00  6.790          C  
ATOM   3391  O   LEU A 215      52.228 -22.550 -10.327  1.00  6.710          O  
ATOM   3392  CB  LEU A 215      50.184 -21.410 -12.591  1.00  9.810          C  
ATOM   3393  CG  LEU A 215      49.347 -22.566 -12.134  1.00  9.810          C  
ATOM   3394  CD1 LEU A 215      48.640 -22.288 -10.845  1.00  9.810          C  
ATOM   3395  CD2 LEU A 215      48.419 -22.757 -13.158  1.00  9.810          C  
ATOM   3396  H   LEU A 215      51.270 -19.272 -13.021  1.00  8.470          H  
ATOM   3397  HA  LEU A 215      51.042 -20.559 -10.828  1.00  8.390          H  
ATOM   3398 1HB  LEU A 215      49.536 -20.572 -12.778  1.00 11.780          H  
ATOM   3399 2HB  LEU A 215      50.597 -21.719 -13.535  1.00 11.780          H  
ATOM   3400  HG  LEU A 215      49.952 -23.461 -12.004  1.00 11.780          H  
ATOM   3401 1HD1 LEU A 215      48.017 -23.142 -10.579  1.00 11.780          H  
ATOM   3402 2HD1 LEU A 215      49.355 -22.128 -10.087  1.00 11.780          H  
ATOM   3403 3HD1 LEU A 215      48.013 -21.400 -10.953  1.00 11.780          H  
ATOM   3404 1HD2 LEU A 215      47.776 -23.553 -12.899  1.00 11.780          H  
ATOM   3405 2HD2 LEU A 215      47.880 -21.858 -13.235  1.00 11.780          H  
ATOM   3406 3HD2 LEU A 215      48.927 -22.970 -14.102  1.00 11.780          H  
ATOM   3407  N   CYS A 216      52.727 -22.804 -12.467  1.00  6.800          N  
ATOM   3408  CA  CYS A 216      53.335 -24.054 -12.090  1.00  6.660          C  
ATOM   3409  C   CYS A 216      54.407 -23.898 -11.010  1.00  6.380          C  
ATOM   3410  O   CYS A 216      54.507 -24.729 -10.109  1.00  6.240          O  
ATOM   3411  CB  CYS A 216      53.904 -24.717 -13.339  1.00  9.380          C  
ATOM   3412  SG  CYS A 216      55.076 -23.714 -14.207  1.00  9.380          S  
ATOM   3413  H   CYS A 216      52.703 -22.479 -13.427  1.00  8.160          H  
ATOM   3414  HA  CYS A 216      52.550 -24.695 -11.697  1.00  7.990          H  
ATOM   3415 1HB  CYS A 216      54.389 -25.657 -13.072  1.00 11.260          H  
ATOM   3416 2HB  CYS A 216      53.100 -24.935 -14.029  1.00 11.260          H  
ATOM   3417  HG  CYS A 216      55.936 -23.610 -13.201  1.00 11.260          H  
ATOM   3418  N   LEU A 217      55.129 -22.779 -10.986  1.00  6.350          N  
ATOM   3419  CA  LEU A 217      56.169 -22.670  -9.980  1.00  6.160          C  
ATOM   3420  C   LEU A 217      55.700 -21.805  -8.827  1.00  6.110          C  
ATOM   3421  O   LEU A 217      56.157 -21.982  -7.696  1.00  5.990          O  
ATOM   3422  CB  LEU A 217      57.494 -22.171 -10.581  1.00  8.700          C  
ATOM   3423  CG  LEU A 217      58.454 -23.298 -11.164  1.00  8.700          C  
ATOM   3424  CD1 LEU A 217      57.872 -23.990 -12.320  1.00  8.700          C  
ATOM   3425  CD2 LEU A 217      59.699 -22.707 -11.582  1.00  8.700          C  
ATOM   3426  H   LEU A 217      54.961 -22.022 -11.649  1.00  7.620          H  
ATOM   3427  HA  LEU A 217      56.372 -23.659  -9.587  1.00  7.390          H  
ATOM   3428 1HB  LEU A 217      57.272 -21.466 -11.385  1.00 10.440          H  
ATOM   3429 2HB  LEU A 217      58.040 -21.640  -9.807  1.00 10.440          H  
ATOM   3430  HG  LEU A 217      58.636 -24.028 -10.407  1.00 10.440          H  
ATOM   3431 1HD1 LEU A 217      58.570 -24.750 -12.676  1.00 10.440          H  
ATOM   3432 2HD1 LEU A 217      56.959 -24.467 -12.041  1.00 10.440          H  
ATOM   3433 3HD1 LEU A 217      57.699 -23.261 -13.105  1.00 10.440          H  
ATOM   3434 1HD2 LEU A 217      60.336 -23.482 -11.958  1.00 10.440          H  
ATOM   3435 2HD2 LEU A 217      59.504 -21.979 -12.357  1.00 10.440          H  
ATOM   3436 3HD2 LEU A 217      60.161 -22.238 -10.761  1.00 10.440          H  
ATOM   3437  N   LEU A 218      54.782 -20.867  -9.087  1.00  6.300          N  
ATOM   3438  CA  LEU A 218      54.311 -20.015  -8.007  1.00  6.370          C  
ATOM   3439  C   LEU A 218      53.501 -20.919  -7.063  1.00  6.300          C  
ATOM   3440  O   LEU A 218      53.686 -20.861  -5.845  1.00  6.290          O  
ATOM   3441  CB  LEU A 218      53.468 -18.837  -8.522  1.00  8.890          C  
ATOM   3442  CG  LEU A 218      53.273 -17.630  -7.505  1.00  8.890          C  
ATOM   3443  CD1 LEU A 218      52.976 -16.389  -8.288  1.00  8.890          C  
ATOM   3444  CD2 LEU A 218      52.177 -17.850  -6.499  1.00  8.890          C  
ATOM   3445  H   LEU A 218      54.439 -20.721 -10.040  1.00  7.560          H  
ATOM   3446  HA  LEU A 218      55.168 -19.620  -7.465  1.00  7.640          H  
ATOM   3447 1HB  LEU A 218      53.939 -18.447  -9.420  1.00 10.670          H  
ATOM   3448 2HB  LEU A 218      52.489 -19.212  -8.796  1.00 10.670          H  
ATOM   3449  HG  LEU A 218      54.207 -17.479  -6.972  1.00 10.670          H  
ATOM   3450 1HD1 LEU A 218      52.881 -15.577  -7.587  1.00 10.670          H  
ATOM   3451 2HD1 LEU A 218      53.776 -16.190  -8.981  1.00 10.670          H  
ATOM   3452 3HD1 LEU A 218      52.052 -16.490  -8.837  1.00 10.670          H  
ATOM   3453 1HD2 LEU A 218      52.124 -16.977  -5.845  1.00 10.670          H  
ATOM   3454 2HD2 LEU A 218      51.249 -17.966  -6.991  1.00 10.670          H  
ATOM   3455 3HD2 LEU A 218      52.381 -18.716  -5.903  1.00 10.670          H  
ATOM   3456  N   LEU A 219      52.621 -21.772  -7.625  1.00  6.310          N  
ATOM   3457  CA  LEU A 219      51.816 -22.689  -6.832  1.00  6.320          C  
ATOM   3458  C   LEU A 219      52.732 -23.649  -6.151  1.00  6.110          C  
ATOM   3459  O   LEU A 219      52.588 -23.911  -4.957  1.00  6.180          O  
ATOM   3460  CB  LEU A 219      50.825 -23.482  -7.688  1.00  8.840          C  
ATOM   3461  CG  LEU A 219      49.799 -24.484  -6.976  1.00  8.840          C  
ATOM   3462  CD1 LEU A 219      50.487 -25.830  -6.625  1.00  8.840          C  
ATOM   3463  CD2 LEU A 219      49.204 -23.858  -5.706  1.00  8.840          C  
ATOM   3464  H   LEU A 219      52.497 -21.801  -8.637  1.00  7.570          H  
ATOM   3465  HA  LEU A 219      51.281 -22.118  -6.091  1.00  7.580          H  
ATOM   3466 1HB  LEU A 219      50.235 -22.771  -8.214  1.00 10.610          H  
ATOM   3467 2HB  LEU A 219      51.389 -24.058  -8.428  1.00 10.610          H  
ATOM   3468  HG  LEU A 219      49.001 -24.695  -7.688  1.00 10.610          H  
ATOM   3469 1HD1 LEU A 219      49.766 -26.495  -6.201  1.00 10.610          H  
ATOM   3470 2HD1 LEU A 219      50.894 -26.247  -7.489  1.00 10.610          H  
ATOM   3471 3HD1 LEU A 219      51.264 -25.723  -5.927  1.00 10.610          H  
ATOM   3472 1HD2 LEU A 219      48.486 -24.544  -5.263  1.00 10.610          H  
ATOM   3473 2HD2 LEU A 219      49.974 -23.669  -4.991  1.00 10.610          H  
ATOM   3474 3HD2 LEU A 219      48.716 -22.936  -5.954  1.00 10.610          H  
ATOM   3475  N   ALA A 220      53.679 -24.225  -6.882  1.00  5.950          N  
ATOM   3476  CA  ALA A 220      54.544 -25.174  -6.243  1.00  5.870          C  
ATOM   3477  C   ALA A 220      55.212 -24.528  -5.019  1.00  5.950          C  
ATOM   3478  O   ALA A 220      55.346 -25.174  -3.968  1.00  6.040          O  
ATOM   3479  CB  ALA A 220      55.523 -25.670  -7.263  1.00  8.250          C  
ATOM   3480  H   ALA A 220      53.797 -24.065  -7.888  1.00  7.140          H  
ATOM   3481  HA  ALA A 220      53.944 -26.001  -5.888  1.00  7.040          H  
ATOM   3482 1HB  ALA A 220      56.191 -26.385  -6.840  1.00  9.900          H  
ATOM   3483 2HB  ALA A 220      54.966 -26.125  -8.082  1.00  9.900          H  
ATOM   3484 3HB  ALA A 220      56.083 -24.836  -7.640  1.00  9.900          H  
ATOM   3485  N   TRP A 221      55.570 -23.246  -5.095  1.00  6.000          N  
ATOM   3486  CA  TRP A 221      56.092 -22.638  -3.894  1.00  6.110          C  
ATOM   3487  C   TRP A 221      55.029 -22.453  -2.809  1.00  6.260          C  
ATOM   3488  O   TRP A 221      55.359 -22.574  -1.626  1.00  6.410          O  
ATOM   3489  CB  TRP A 221      56.748 -21.306  -4.155  1.00  8.510          C  
ATOM   3490  CG  TRP A 221      58.051 -21.398  -4.711  1.00  8.510          C  
ATOM   3491  CD1 TRP A 221      58.483 -20.912  -5.886  1.00  8.510          C  
ATOM   3492  CD2 TRP A 221      59.153 -22.069  -4.128  1.00  8.510          C  
ATOM   3493  NE1 TRP A 221      59.791 -21.202  -6.047  1.00  8.510          N  
ATOM   3494  CE2 TRP A 221      60.208 -21.924  -4.994  1.00  8.510          C  
ATOM   3495  CE3 TRP A 221      59.333 -22.781  -2.938  1.00  8.510          C  
ATOM   3496  CZ2 TRP A 221      61.407 -22.455  -4.731  1.00  8.510          C  
ATOM   3497  CZ3 TRP A 221      60.535 -23.321  -2.688  1.00  8.510          C  
ATOM   3498  CH2 TRP A 221      61.530 -23.170  -3.551  1.00  8.510          C  
ATOM   3499  H   TRP A 221      55.548 -22.735  -5.987  1.00  7.200          H  
ATOM   3500  HA  TRP A 221      56.829 -23.322  -3.506  1.00  7.330          H  
ATOM   3501 1HB  TRP A 221      56.143 -20.785  -4.876  1.00 10.210          H  
ATOM   3502 2HB  TRP A 221      56.791 -20.712  -3.244  1.00 10.210          H  
ATOM   3503  HD1 TRP A 221      57.879 -20.348  -6.593  1.00 10.210          H  
ATOM   3504  HE1 TRP A 221      60.363 -20.927  -6.829  1.00 10.210          H  
ATOM   3505  HE3 TRP A 221      58.530 -22.900  -2.230  1.00 10.210          H  
ATOM   3506  HZ2 TRP A 221      62.244 -22.347  -5.421  1.00 10.210          H  
ATOM   3507  HZ3 TRP A 221      60.682 -23.888  -1.774  1.00 10.210          H  
ATOM   3508  HH2 TRP A 221      62.446 -23.635  -3.307  1.00 10.210          H  
ATOM   3509  N   ILE A 222      53.761 -22.200  -3.191  1.00  6.330          N  
ATOM   3510  CA  ILE A 222      52.681 -22.048  -2.204  1.00  6.610          C  
ATOM   3511  C   ILE A 222      52.540 -23.349  -1.432  1.00  6.600          C  
ATOM   3512  O   ILE A 222      52.393 -23.321  -0.212  1.00  6.860          O  
ATOM   3513  CB  ILE A 222      51.289 -21.718  -2.835  1.00  9.140          C  
ATOM   3514  CG1 ILE A 222      51.259 -20.287  -3.439  1.00  9.140          C  
ATOM   3515  CG2 ILE A 222      50.181 -21.895  -1.786  1.00  9.140          C  
ATOM   3516  CD1 ILE A 222      50.023 -19.976  -4.325  1.00  9.140          C  
ATOM   3517  H   ILE A 222      53.582 -22.056  -4.190  1.00  7.600          H  
ATOM   3518  HA  ILE A 222      52.940 -21.261  -1.509  1.00  7.930          H  
ATOM   3519  HB  ILE A 222      51.106 -22.391  -3.633  1.00 10.970          H  
ATOM   3520 1HG1 ILE A 222      51.275 -19.563  -2.634  1.00 10.970          H  
ATOM   3521 2HG1 ILE A 222      52.142 -20.160  -4.041  1.00 10.970          H  
ATOM   3522 1HG2 ILE A 222      49.214 -21.699  -2.222  1.00 10.970          H  
ATOM   3523 2HG2 ILE A 222      50.174 -22.909  -1.411  1.00 10.970          H  
ATOM   3524 3HG2 ILE A 222      50.349 -21.207  -0.954  1.00 10.970          H  
ATOM   3525 1HD1 ILE A 222      50.096 -18.958  -4.705  1.00 10.970          H  
ATOM   3526 2HD1 ILE A 222      49.964 -20.653  -5.157  1.00 10.970          H  
ATOM   3527 3HD1 ILE A 222      49.123 -20.062  -3.743  1.00 10.970          H  
ATOM   3528  N   ILE A 223      52.564 -24.477  -2.122  1.00  6.390          N  
ATOM   3529  CA  ILE A 223      52.454 -25.759  -1.447  1.00  6.430          C  
ATOM   3530  C   ILE A 223      53.667 -26.006  -0.540  1.00  6.430          C  
ATOM   3531  O   ILE A 223      53.498 -26.452   0.595  1.00  6.620          O  
ATOM   3532  CB  ILE A 223      52.216 -26.906  -2.443  1.00  8.990          C  
ATOM   3533  CG1 ILE A 223      50.835 -26.690  -3.193  1.00  8.990          C  
ATOM   3534  CG2 ILE A 223      52.290 -28.282  -1.742  1.00  8.990          C  
ATOM   3535  CD1 ILE A 223      49.557 -26.629  -2.349  1.00  8.990          C  
ATOM   3536  H   ILE A 223      52.659 -24.406  -3.142  1.00  7.670          H  
ATOM   3537  HA  ILE A 223      51.593 -25.719  -0.792  1.00  7.720          H  
ATOM   3538  HB  ILE A 223      52.975 -26.853  -3.205  1.00 10.780          H  
ATOM   3539 1HG1 ILE A 223      50.897 -25.754  -3.725  1.00 10.780          H  
ATOM   3540 2HG1 ILE A 223      50.722 -27.500  -3.917  1.00 10.780          H  
ATOM   3541 1HG2 ILE A 223      52.137 -29.073  -2.473  1.00 10.780          H  
ATOM   3542 2HG2 ILE A 223      53.265 -28.410  -1.288  1.00 10.780          H  
ATOM   3543 3HG2 ILE A 223      51.526 -28.351  -0.968  1.00 10.780          H  
ATOM   3544 1HD1 ILE A 223      48.716 -26.474  -3.017  1.00 10.780          H  
ATOM   3545 2HD1 ILE A 223      49.417 -27.562  -1.806  1.00 10.780          H  
ATOM   3546 3HD1 ILE A 223      49.599 -25.806  -1.652  1.00 10.780          H  
ATOM   3547  N   CYS A 224      54.888 -25.712  -1.006  1.00  6.290          N  
ATOM   3548  CA  CYS A 224      56.062 -25.926  -0.154  1.00  6.360          C  
ATOM   3549  C   CYS A 224      55.922 -25.106   1.149  1.00  6.570          C  
ATOM   3550  O   CYS A 224      56.190 -25.607   2.239  1.00  6.760          O  
ATOM   3551  CB  CYS A 224      57.328 -25.508  -0.893  1.00  8.880          C  
ATOM   3552  SG  CYS A 224      57.734 -26.570  -2.310  1.00  8.880          S  
ATOM   3553  H   CYS A 224      54.989 -25.373  -1.966  1.00  7.550          H  
ATOM   3554  HA  CYS A 224      56.126 -26.985   0.094  1.00  7.630          H  
ATOM   3555 1HB  CYS A 224      57.207 -24.493  -1.255  1.00 10.650          H  
ATOM   3556 2HB  CYS A 224      58.174 -25.518  -0.206  1.00 10.650          H  
ATOM   3557  HG  CYS A 224      56.680 -26.161  -3.080  1.00 10.650          H  
ATOM   3558  N   TYR A 225      55.439 -23.863   1.019  1.00  6.660          N  
ATOM   3559  CA  TYR A 225      55.112 -22.935   2.114  1.00  7.030          C  
ATOM   3560  C   TYR A 225      54.052 -23.530   3.048  1.00  7.330          C  
ATOM   3561  O   TYR A 225      54.242 -23.645   4.272  1.00  7.600          O  
ATOM   3562  CB  TYR A 225      54.678 -21.627   1.435  1.00  9.690          C  
ATOM   3563  CG  TYR A 225      53.892 -20.563   2.171  1.00  9.690          C  
ATOM   3564  CD1 TYR A 225      54.429 -19.752   3.127  1.00  9.690          C  
ATOM   3565  CD2 TYR A 225      52.586 -20.361   1.756  1.00  9.690          C  
ATOM   3566  CE1 TYR A 225      53.662 -18.745   3.680  1.00  9.690          C  
ATOM   3567  CE2 TYR A 225      51.834 -19.365   2.291  1.00  9.690          C  
ATOM   3568  CZ  TYR A 225      52.362 -18.553   3.243  1.00  9.690          C  
ATOM   3569  OH  TYR A 225      51.597 -17.530   3.754  1.00  9.690          O  
ATOM   3570  H   TYR A 225      55.293 -23.509   0.069  1.00  7.990          H  
ATOM   3571  HA  TYR A 225      56.014 -22.752   2.695  1.00  8.440          H  
ATOM   3572 1HB  TYR A 225      55.581 -21.147   1.064  1.00 11.630          H  
ATOM   3573 2HB  TYR A 225      54.123 -21.877   0.566  1.00 11.630          H  
ATOM   3574  HD1 TYR A 225      55.450 -19.897   3.436  1.00 11.630          H  
ATOM   3575  HD2 TYR A 225      52.163 -20.999   0.977  1.00 11.630          H  
ATOM   3576  HE1 TYR A 225      54.081 -18.095   4.439  1.00 11.630          H  
ATOM   3577  HE2 TYR A 225      50.818 -19.207   1.944  1.00 11.630          H  
ATOM   3578  HH  TYR A 225      52.111 -17.032   4.395  1.00 11.630          H  
ATOM   3579  N   PHE A 226      52.969 -24.001   2.455  1.00  7.370          N  
ATOM   3580  CA  PHE A 226      51.903 -24.612   3.203  1.00  7.740          C  
ATOM   3581  C   PHE A 226      52.332 -25.899   3.874  1.00  7.640          C  
ATOM   3582  O   PHE A 226      51.733 -26.283   4.861  1.00  7.960          O  
ATOM   3583  CB  PHE A 226      50.714 -24.937   2.335  1.00 10.690          C  
ATOM   3584  CG  PHE A 226      49.812 -23.821   1.900  1.00 10.690          C  
ATOM   3585  CD1 PHE A 226      48.864 -24.096   0.935  1.00 10.690          C  
ATOM   3586  CD2 PHE A 226      49.868 -22.527   2.423  1.00 10.690          C  
ATOM   3587  CE1 PHE A 226      47.990 -23.133   0.505  1.00 10.690          C  
ATOM   3588  CE2 PHE A 226      48.990 -21.565   1.988  1.00 10.690          C  
ATOM   3589  CZ  PHE A 226      48.052 -21.865   1.034  1.00 10.690          C  
ATOM   3590  H   PHE A 226      52.856 -23.881   1.449  1.00  8.840          H  
ATOM   3591  HA  PHE A 226      51.601 -23.931   3.992  1.00  9.290          H  
ATOM   3592 1HB  PHE A 226      51.069 -25.447   1.447  1.00 12.830          H  
ATOM   3593 2HB  PHE A 226      50.140 -25.617   2.868  1.00 12.830          H  
ATOM   3594  HD1 PHE A 226      48.810 -25.099   0.518  1.00 12.830          H  
ATOM   3595  HD2 PHE A 226      50.599 -22.255   3.176  1.00 12.830          H  
ATOM   3596  HE1 PHE A 226      47.248 -23.373  -0.254  1.00 12.830          H  
ATOM   3597  HE2 PHE A 226      49.038 -20.562   2.402  1.00 12.830          H  
ATOM   3598  HZ  PHE A 226      47.360 -21.098   0.695  1.00 12.830          H  
ATOM   3599  N   CYS A 227      53.347 -26.590   3.374  1.00  7.260          N  
ATOM   3600  CA  CYS A 227      53.767 -27.802   4.046  1.00  7.210          C  
ATOM   3601  C   CYS A 227      54.538 -27.524   5.357  1.00  7.400          C  
ATOM   3602  O   CYS A 227      54.758 -28.452   6.138  1.00  7.640          O  
ATOM   3603  CB  CYS A 227      54.562 -28.681   3.091  1.00 10.110          C  
ATOM   3604  SG  CYS A 227      53.536 -29.344   1.751  1.00 10.110          S  
ATOM   3605  H   CYS A 227      53.799 -26.311   2.499  1.00  8.710          H  
ATOM   3606  HA  CYS A 227      52.868 -28.355   4.304  1.00  8.650          H  
ATOM   3607 1HB  CYS A 227      55.355 -28.093   2.635  1.00 12.140          H  
ATOM   3608 2HB  CYS A 227      55.023 -29.507   3.627  1.00 12.140          H  
ATOM   3609  HG  CYS A 227      53.304 -28.132   1.175  1.00 12.140          H  
ATOM   3610  N   ILE A 228      54.967 -26.256   5.600  1.00  7.380          N  
ATOM   3611  CA  ILE A 228      55.588 -25.887   6.881  1.00  7.690          C  
ATOM   3612  C   ILE A 228      54.419 -25.993   7.828  1.00  8.190          C  
ATOM   3613  O   ILE A 228      54.486 -26.547   8.930  1.00  8.200          O  
ATOM   3614  CB  ILE A 228      56.216 -24.458   6.905  1.00 10.640          C  
ATOM   3615  CG1 ILE A 228      57.445 -24.320   5.914  1.00 10.640          C  
ATOM   3616  CG2 ILE A 228      56.655 -24.120   8.342  1.00 10.640          C  
ATOM   3617  CD1 ILE A 228      58.693 -25.157   6.272  1.00 10.640          C  
ATOM   3618  H   ILE A 228      54.759 -25.512   4.929  1.00  8.860          H  
ATOM   3619  HA  ILE A 228      56.332 -26.621   7.170  1.00  9.230          H  
ATOM   3620  HB  ILE A 228      55.471 -23.725   6.581  1.00 12.770          H  
ATOM   3621 1HG1 ILE A 228      57.103 -24.638   4.923  1.00 12.770          H  
ATOM   3622 2HG1 ILE A 228      57.741 -23.274   5.854  1.00 12.770          H  
ATOM   3623 1HG2 ILE A 228      57.080 -23.131   8.353  1.00 12.770          H  
ATOM   3624 2HG2 ILE A 228      55.796 -24.153   9.010  1.00 12.770          H  
ATOM   3625 3HG2 ILE A 228      57.394 -24.832   8.693  1.00 12.770          H  
ATOM   3626 1HD1 ILE A 228      59.456 -25.015   5.522  1.00 12.770          H  
ATOM   3627 2HD1 ILE A 228      59.091 -24.852   7.229  1.00 12.770          H  
ATOM   3628 3HD1 ILE A 228      58.452 -26.188   6.319  1.00 12.770          H  
ATOM   3629  N   TRP A 229      53.306 -25.471   7.343  1.00  8.820          N  
ATOM   3630  CA  TRP A 229      52.036 -25.516   8.039  1.00  9.510          C  
ATOM   3631  C   TRP A 229      51.436 -26.904   7.763  1.00 10.090          C  
ATOM   3632  O   TRP A 229      50.418 -27.047   7.068  1.00 10.630          O  
ATOM   3633  CB  TRP A 229      51.135 -24.422   7.486  1.00 13.040          C  
ATOM   3634  CG  TRP A 229      51.671 -23.058   7.710  1.00 13.040          C  
ATOM   3635  CD1 TRP A 229      52.678 -22.684   8.550  1.00 13.040          C  
ATOM   3636  CD2 TRP A 229      51.240 -21.860   7.052  1.00 13.040          C  
ATOM   3637  NE1 TRP A 229      52.874 -21.347   8.471  1.00 13.040          N  
ATOM   3638  CE2 TRP A 229      52.016 -20.821   7.563  1.00 13.040          C  
ATOM   3639  CE3 TRP A 229      50.269 -21.587   6.086  1.00 13.040          C  
ATOM   3640  CZ2 TRP A 229      51.851 -19.525   7.156  1.00 13.040          C  
ATOM   3641  CZ3 TRP A 229      50.099 -20.282   5.680  1.00 13.040          C  
ATOM   3642  CH2 TRP A 229      50.869 -19.279   6.209  1.00 13.040          C  
ATOM   3643  H   TRP A 229      53.382 -24.996   6.434  1.00 10.580          H  
ATOM   3644  HA  TRP A 229      52.189 -25.397   9.110  1.00 11.410          H  
ATOM   3645 1HB  TRP A 229      50.989 -24.563   6.425  1.00 15.650          H  
ATOM   3646 2HB  TRP A 229      50.159 -24.485   7.960  1.00 15.650          H  
ATOM   3647  HD1 TRP A 229      53.239 -23.345   9.203  1.00 15.650          H  
ATOM   3648  HE1 TRP A 229      53.551 -20.817   9.015  1.00 15.650          H  
ATOM   3649  HE3 TRP A 229      49.653 -22.387   5.674  1.00 15.650          H  
ATOM   3650  HZ2 TRP A 229      52.456 -18.712   7.560  1.00 15.650          H  
ATOM   3651  HZ3 TRP A 229      49.335 -20.065   4.935  1.00 15.650          H  
ATOM   3652  HH2 TRP A 229      50.704 -18.262   5.878  1.00 15.650          H  
ATOM   3653  N   LYS A 230      52.033 -27.907   8.422  1.00 10.140          N  
ATOM   3654  CA  LYS A 230      51.839 -29.350   8.194  1.00 10.840          C  
ATOM   3655  C   LYS A 230      50.415 -29.844   7.944  1.00 10.890          C  
ATOM   3656  O   LYS A 230      50.236 -30.907   7.337  1.00 11.450          O  
ATOM   3657  CB  LYS A 230      52.441 -30.158   9.343  1.00 14.900          C  
ATOM   3658  CG  LYS A 230      53.972 -30.188   9.362  1.00 14.900          C  
ATOM   3659  CD  LYS A 230      54.498 -31.005  10.548  1.00 14.900          C  
ATOM   3660  CE  LYS A 230      56.026 -31.116  10.532  1.00 14.900          C  
ATOM   3661  NZ  LYS A 230      56.542 -31.842  11.731  1.00 14.900          N  
ATOM   3662  H   LYS A 230      52.817 -27.604   9.009  1.00 12.170          H  
ATOM   3663  HA  LYS A 230      52.420 -29.595   7.304  1.00 13.010          H  
ATOM   3664 1HB  LYS A 230      52.104 -29.745  10.292  1.00 17.880          H  
ATOM   3665 2HB  LYS A 230      52.084 -31.187   9.286  1.00 17.880          H  
ATOM   3666 1HG  LYS A 230      54.335 -30.628   8.430  1.00 17.880          H  
ATOM   3667 2HG  LYS A 230      54.356 -29.170   9.426  1.00 17.880          H  
ATOM   3668 1HD  LYS A 230      54.186 -30.529  11.478  1.00 17.880          H  
ATOM   3669 2HD  LYS A 230      54.072 -32.009  10.510  1.00 17.880          H  
ATOM   3670 1HE  LYS A 230      56.329 -31.659   9.636  1.00 17.880          H  
ATOM   3671 2HE  LYS A 230      56.464 -30.117  10.503  1.00 17.880          H  
ATOM   3672 1HZ  LYS A 230      57.552 -31.903  11.680  1.00 17.880          H  
ATOM   3673 2HZ  LYS A 230      56.278 -31.341  12.568  1.00 17.880          H  
ATOM   3674 3HZ  LYS A 230      56.141 -32.772  11.761  1.00 17.880          H  
ATOM   3675  N   GLY A 231      49.390 -29.114   8.373  1.00 10.440          N  
ATOM   3676  CA  GLY A 231      48.022 -29.566   8.138  1.00 10.650          C  
ATOM   3677  C   GLY A 231      47.797 -29.820   6.632  1.00 10.160          C  
ATOM   3678  O   GLY A 231      46.992 -30.674   6.258  1.00 10.430          O  
ATOM   3679  H   GLY A 231      49.564 -28.249   8.872  1.00 12.530          H  
ATOM   3680 1HA  GLY A 231      47.835 -30.480   8.702  1.00 12.780          H  
ATOM   3681 2HA  GLY A 231      47.323 -28.811   8.494  1.00 12.780          H  
ATOM   3682  N   VAL A 232      48.497 -29.063   5.771  1.00  9.580          N  
ATOM   3683  CA  VAL A 232      48.410 -29.237   4.319  1.00  9.280          C  
ATOM   3684  C   VAL A 232      49.217 -30.466   3.877  1.00  9.330          C  
ATOM   3685  O   VAL A 232      48.731 -31.291   3.092  1.00  9.200          O  
ATOM   3686  CB  VAL A 232      48.848 -27.964   3.582  1.00 13.110          C  
ATOM   3687  CG1 VAL A 232      48.920 -28.204   2.046  1.00 13.110          C  
ATOM   3688  CG2 VAL A 232      47.821 -26.857   3.914  1.00 13.110          C  
ATOM   3689  H   VAL A 232      49.118 -28.344   6.168  1.00 11.500          H  
ATOM   3690  HA  VAL A 232      47.366 -29.414   4.062  1.00 11.140          H  
ATOM   3691  HB  VAL A 232      49.837 -27.672   3.926  1.00 15.730          H  
ATOM   3692 1HG1 VAL A 232      49.219 -27.300   1.539  1.00 15.730          H  
ATOM   3693 2HG1 VAL A 232      49.647 -28.985   1.819  1.00 15.730          H  
ATOM   3694 3HG1 VAL A 232      47.937 -28.508   1.680  1.00 15.730          H  
ATOM   3695 1HG2 VAL A 232      48.070 -25.927   3.433  1.00 15.730          H  
ATOM   3696 2HG2 VAL A 232      46.836 -27.171   3.574  1.00 15.730          H  
ATOM   3697 3HG2 VAL A 232      47.801 -26.703   4.995  1.00 15.730          H  
ATOM   3698  N   LYS A 233      50.442 -30.611   4.407  1.00  9.720          N  
ATOM   3699  CA  LYS A 233      51.333 -31.730   4.078  1.00 10.030          C  
ATOM   3700  C   LYS A 233      50.666 -33.063   4.369  1.00 10.320          C  
ATOM   3701  O   LYS A 233      50.886 -34.032   3.624  1.00 10.580          O  
ATOM   3702  CB  LYS A 233      52.662 -31.667   4.850  1.00 13.920          C  
ATOM   3703  CG  LYS A 233      53.658 -32.866   4.580  1.00 13.920          C  
ATOM   3704  CD  LYS A 233      54.232 -32.903   3.132  1.00 13.920          C  
ATOM   3705  CE  LYS A 233      55.114 -34.169   2.884  1.00 13.920          C  
ATOM   3706  NZ  LYS A 233      56.394 -34.175   3.673  1.00 13.920          N  
ATOM   3707  H   LYS A 233      50.766 -29.898   5.046  1.00 11.660          H  
ATOM   3708  HA  LYS A 233      51.545 -31.689   3.011  1.00 12.040          H  
ATOM   3709 1HB  LYS A 233      53.171 -30.745   4.631  1.00 16.700          H  
ATOM   3710 2HB  LYS A 233      52.449 -31.667   5.919  1.00 16.700          H  
ATOM   3711 1HG  LYS A 233      54.488 -32.759   5.273  1.00 16.700          H  
ATOM   3712 2HG  LYS A 233      53.167 -33.815   4.793  1.00 16.700          H  
ATOM   3713 1HD  LYS A 233      53.423 -32.908   2.405  1.00 16.700          H  
ATOM   3714 2HD  LYS A 233      54.844 -32.018   2.963  1.00 16.700          H  
ATOM   3715 1HE  LYS A 233      54.535 -35.049   3.150  1.00 16.700          H  
ATOM   3716 2HE  LYS A 233      55.365 -34.221   1.821  1.00 16.700          H  
ATOM   3717 1HZ  LYS A 233      56.974 -35.012   3.463  1.00 16.700          H  
ATOM   3718 2HZ  LYS A 233      56.982 -33.393   3.409  1.00 16.700          H  
ATOM   3719 3HZ  LYS A 233      56.216 -34.144   4.654  1.00 16.700          H  
ATOM   3720  N   SER A 234      49.777 -33.080   5.385  1.00 10.450          N  
ATOM   3721  CA  SER A 234      49.054 -34.273   5.834  1.00 10.940          C  
ATOM   3722  C   SER A 234      48.269 -34.934   4.692  1.00 10.660          C  
ATOM   3723  O   SER A 234      47.872 -36.094   4.815  1.00 11.070          O  
ATOM   3724  CB  SER A 234      48.065 -33.971   6.942  1.00 15.120          C  
ATOM   3725  OG  SER A 234      46.926 -33.312   6.456  1.00 15.120          O  
ATOM   3726  H   SER A 234      49.712 -32.238   5.968  1.00 12.540          H  
ATOM   3727  HA  SER A 234      49.787 -34.986   6.213  1.00 13.130          H  
ATOM   3728 1HB  SER A 234      47.772 -34.904   7.419  1.00 18.140          H  
ATOM   3729 2HB  SER A 234      48.549 -33.348   7.699  1.00 18.140          H  
ATOM   3730  HG  SER A 234      47.125 -32.361   6.412  1.00 18.140          H  
ATOM   3731  N   THR A 235      48.084 -34.249   3.561  1.00 10.110          N  
ATOM   3732  CA  THR A 235      47.414 -34.834   2.401  1.00 10.010          C  
ATOM   3733  C   THR A 235      48.104 -36.170   2.078  1.00  9.590          C  
ATOM   3734  O   THR A 235      47.467 -37.174   1.716  1.00  9.800          O  
ATOM   3735  CB  THR A 235      47.526 -33.898   1.167  1.00 14.050          C  
ATOM   3736  OG1 THR A 235      46.897 -32.633   1.452  1.00 14.050          O  
ATOM   3737  CG2 THR A 235      46.855 -34.533  -0.065  1.00 14.050          C  
ATOM   3738  H   THR A 235      48.419 -33.284   3.505  1.00 12.130          H  
ATOM   3739  HA  THR A 235      46.368 -35.017   2.641  1.00 12.010          H  
ATOM   3740  HB  THR A 235      48.580 -33.722   0.951  1.00 16.860          H  
ATOM   3741  HG1 THR A 235      47.457 -32.128   2.090  1.00 16.860          H  
ATOM   3742 1HG2 THR A 235      46.955 -33.856  -0.913  1.00 16.860          H  
ATOM   3743 2HG2 THR A 235      47.330 -35.482  -0.310  1.00 16.860          H  
ATOM   3744 3HG2 THR A 235      45.801 -34.702   0.143  1.00 16.860          H  
ATOM   3745  N   GLY A 236      49.437 -36.176   2.164  1.00  9.160          N  
ATOM   3746  CA  GLY A 236      50.185 -37.364   1.845  1.00  8.940          C  
ATOM   3747  C   GLY A 236      50.162 -38.401   2.971  1.00  8.590          C  
ATOM   3748  O   GLY A 236      50.571 -39.542   2.764  1.00  8.580          O  
ATOM   3749  H   GLY A 236      49.933 -35.335   2.479  1.00 10.990          H  
ATOM   3750 1HA  GLY A 236      49.763 -37.796   0.943  1.00 10.730          H  
ATOM   3751 2HA  GLY A 236      51.211 -37.083   1.622  1.00 10.730          H  
ATOM   3752  N   LYS A 237      49.667 -38.035   4.150  1.00  8.450          N  
ATOM   3753  CA  LYS A 237      49.560 -38.965   5.257  1.00  8.240          C  
ATOM   3754  C   LYS A 237      48.451 -39.912   4.891  1.00  8.070          C  
ATOM   3755  O   LYS A 237      48.571 -41.140   4.966  1.00  8.030          O  
ATOM   3756  CB  LYS A 237      49.263 -38.261   6.592  1.00 11.620          C  
ATOM   3757  CG  LYS A 237      49.125 -39.201   7.789  1.00 11.620          C  
ATOM   3758  CD  LYS A 237      47.665 -39.453   8.258  1.00 11.620          C  
ATOM   3759  CE  LYS A 237      47.083 -38.249   9.026  1.00 11.620          C  
ATOM   3760  NZ  LYS A 237      45.737 -38.551   9.614  1.00 11.620          N  
ATOM   3761  H   LYS A 237      49.282 -37.111   4.272  1.00 10.140          H  
ATOM   3762  HA  LYS A 237      50.490 -39.510   5.348  1.00  9.890          H  
ATOM   3763 1HB  LYS A 237      50.048 -37.539   6.817  1.00 13.940          H  
ATOM   3764 2HB  LYS A 237      48.341 -37.716   6.508  1.00 13.940          H  
ATOM   3765 1HG  LYS A 237      49.505 -40.163   7.476  1.00 13.940          H  
ATOM   3766 2HG  LYS A 237      49.732 -38.837   8.620  1.00 13.940          H  
ATOM   3767 1HD  LYS A 237      47.029 -39.657   7.396  1.00 13.940          H  
ATOM   3768 2HD  LYS A 237      47.648 -40.326   8.907  1.00 13.940          H  
ATOM   3769 1HE  LYS A 237      47.766 -37.973   9.827  1.00 13.940          H  
ATOM   3770 2HE  LYS A 237      46.976 -37.403   8.347  1.00 13.940          H  
ATOM   3771 1HZ  LYS A 237      45.398 -37.737  10.109  1.00 13.940          H  
ATOM   3772 2HZ  LYS A 237      45.077 -38.798   8.891  1.00 13.940          H  
ATOM   3773 3HZ  LYS A 237      45.822 -39.323  10.261  1.00 13.940          H  
ATOM   3774  N   VAL A 238      47.376 -39.300   4.401  1.00  8.190          N  
ATOM   3775  CA  VAL A 238      46.162 -40.004   4.048  1.00  8.190          C  
ATOM   3776  C   VAL A 238      46.430 -41.094   3.017  1.00  7.600          C  
ATOM   3777  O   VAL A 238      45.860 -42.185   3.129  1.00  7.790          O  
ATOM   3778  CB  VAL A 238      45.112 -39.015   3.497  1.00 11.470          C  
ATOM   3779  CG1 VAL A 238      43.889 -39.773   2.943  1.00 11.470          C  
ATOM   3780  CG2 VAL A 238      44.712 -38.043   4.605  1.00 11.470          C  
ATOM   3781  H   VAL A 238      47.412 -38.275   4.374  1.00  9.830          H  
ATOM   3782  HA  VAL A 238      45.764 -40.467   4.951  1.00  9.830          H  
ATOM   3783  HB  VAL A 238      45.547 -38.459   2.668  1.00 13.760          H  
ATOM   3784 1HG1 VAL A 238      43.172 -39.055   2.550  1.00 13.760          H  
ATOM   3785 2HG1 VAL A 238      44.179 -40.448   2.145  1.00 13.760          H  
ATOM   3786 3HG1 VAL A 238      43.425 -40.349   3.743  1.00 13.760          H  
ATOM   3787 1HG2 VAL A 238      43.982 -37.329   4.219  1.00 13.760          H  
ATOM   3788 2HG2 VAL A 238      44.274 -38.597   5.431  1.00 13.760          H  
ATOM   3789 3HG2 VAL A 238      45.590 -37.501   4.957  1.00 13.760          H  
ATOM   3790  N   VAL A 239      47.250 -40.808   1.993  1.00  7.140          N  
ATOM   3791  CA  VAL A 239      47.526 -41.883   1.025  1.00  6.830          C  
ATOM   3792  C   VAL A 239      48.942 -42.543   1.055  1.00  6.540          C  
ATOM   3793  O   VAL A 239      49.039 -43.755   0.864  1.00  6.550          O  
ATOM   3794  CB  VAL A 239      47.178 -41.438  -0.412  1.00  9.690          C  
ATOM   3795  CG1 VAL A 239      45.701 -41.092  -0.497  1.00  9.690          C  
ATOM   3796  CG2 VAL A 239      48.020 -40.267  -0.859  1.00  9.690          C  
ATOM   3797  H   VAL A 239      47.618 -39.851   1.919  1.00  8.570          H  
ATOM   3798  HA  VAL A 239      46.824 -42.687   1.243  1.00  8.200          H  
ATOM   3799  HB  VAL A 239      47.336 -42.264  -1.060  1.00 11.620          H  
ATOM   3800 1HG1 VAL A 239      45.446 -40.822  -1.524  1.00 11.620          H  
ATOM   3801 2HG1 VAL A 239      45.110 -41.955  -0.192  1.00 11.620          H  
ATOM   3802 3HG1 VAL A 239      45.484 -40.251   0.158  1.00 11.620          H  
ATOM   3803 1HG2 VAL A 239      47.733 -40.010  -1.878  1.00 11.620          H  
ATOM   3804 2HG2 VAL A 239      47.843 -39.412  -0.203  1.00 11.620          H  
ATOM   3805 3HG2 VAL A 239      49.069 -40.519  -0.852  1.00 11.620          H  
ATOM   3806  N   TYR A 240      50.040 -41.774   1.202  1.00  6.610          N  
ATOM   3807  CA  TYR A 240      51.389 -42.362   1.173  1.00  6.650          C  
ATOM   3808  C   TYR A 240      51.699 -43.115   2.449  1.00  6.760          C  
ATOM   3809  O   TYR A 240      51.964 -44.310   2.408  1.00  6.930          O  
ATOM   3810  CB  TYR A 240      52.428 -41.267   0.922  1.00  9.290          C  
ATOM   3811  CG  TYR A 240      53.898 -41.593   0.941  1.00  9.290          C  
ATOM   3812  CD1 TYR A 240      54.528 -42.072  -0.183  1.00  9.290          C  
ATOM   3813  CD2 TYR A 240      54.633 -41.348   2.095  1.00  9.290          C  
ATOM   3814  CE1 TYR A 240      55.890 -42.290  -0.151  1.00  9.290          C  
ATOM   3815  CE2 TYR A 240      55.981 -41.563   2.105  1.00  9.290          C  
ATOM   3816  CZ  TYR A 240      56.600 -42.025   0.986  1.00  9.290          C  
ATOM   3817  OH  TYR A 240      57.934 -42.224   0.979  1.00  9.290          O  
ATOM   3818  H   TYR A 240      49.960 -40.782   1.404  1.00  7.930          H  
ATOM   3819  HA  TYR A 240      51.437 -43.070   0.350  1.00  7.980          H  
ATOM   3820 1HB  TYR A 240      52.226 -40.915  -0.063  1.00 11.150          H  
ATOM   3821 2HB  TYR A 240      52.292 -40.454   1.581  1.00 11.150          H  
ATOM   3822  HD1 TYR A 240      53.957 -42.261  -1.090  1.00 11.150          H  
ATOM   3823  HD2 TYR A 240      54.144 -40.959   2.987  1.00 11.150          H  
ATOM   3824  HE1 TYR A 240      56.415 -42.658  -1.021  1.00 11.150          H  
ATOM   3825  HE2 TYR A 240      56.554 -41.348   2.992  1.00 11.150          H  
ATOM   3826  HH  TYR A 240      58.206 -42.521   0.107  1.00 11.150          H  
ATOM   3827  N   PHE A 241      51.595 -42.441   3.595  1.00  6.860          N  
ATOM   3828  CA  PHE A 241      51.904 -43.079   4.880  1.00  7.320          C  
ATOM   3829  C   PHE A 241      50.960 -44.241   5.129  1.00  7.540          C  
ATOM   3830  O   PHE A 241      51.391 -45.350   5.408  1.00  7.790          O  
ATOM   3831  CB  PHE A 241      51.904 -42.067   6.038  1.00 10.060          C  
ATOM   3832  CG  PHE A 241      52.051 -42.612   7.497  1.00 10.060          C  
ATOM   3833  CD1 PHE A 241      52.493 -43.901   7.827  1.00 10.060          C  
ATOM   3834  CD2 PHE A 241      51.701 -41.782   8.556  1.00 10.060          C  
ATOM   3835  CE1 PHE A 241      52.526 -44.315   9.142  1.00 10.060          C  
ATOM   3836  CE2 PHE A 241      51.762 -42.200   9.855  1.00 10.060          C  
ATOM   3837  CZ  PHE A 241      52.164 -43.467  10.148  1.00 10.060          C  
ATOM   3838  H   PHE A 241      51.309 -41.458   3.538  1.00  8.230          H  
ATOM   3839  HA  PHE A 241      52.902 -43.487   4.804  1.00  8.780          H  
ATOM   3840 1HB  PHE A 241      52.687 -41.346   5.865  1.00 12.080          H  
ATOM   3841 2HB  PHE A 241      50.974 -41.545   6.003  1.00 12.080          H  
ATOM   3842  HD1 PHE A 241      52.811 -44.607   7.058  1.00 12.080          H  
ATOM   3843  HD2 PHE A 241      51.372 -40.784   8.350  1.00 12.080          H  
ATOM   3844  HE1 PHE A 241      52.855 -45.328   9.383  1.00 12.080          H  
ATOM   3845  HE2 PHE A 241      51.472 -41.519  10.659  1.00 12.080          H  
ATOM   3846  HZ  PHE A 241      52.198 -43.799  11.178  1.00 12.080          H  
ATOM   3847  N   THR A 242      49.656 -44.016   4.975  1.00  7.710          N  
ATOM   3848  CA  THR A 242      48.694 -45.097   5.164  1.00  8.200          C  
ATOM   3849  C   THR A 242      49.167 -46.384   4.474  1.00  8.420          C  
ATOM   3850  O   THR A 242      49.096 -47.482   5.040  1.00  8.670          O  
ATOM   3851  CB  THR A 242      47.327 -44.714   4.556  1.00 11.280          C  
ATOM   3852  OG1 THR A 242      46.816 -43.545   5.193  1.00 11.280          O  
ATOM   3853  CG2 THR A 242      46.319 -45.847   4.719  1.00 11.280          C  
ATOM   3854  H   THR A 242      49.315 -43.070   4.790  1.00  9.250          H  
ATOM   3855  HA  THR A 242      48.582 -45.285   6.231  1.00  9.840          H  
ATOM   3856  HB  THR A 242      47.461 -44.497   3.495  1.00 13.540          H  
ATOM   3857  HG1 THR A 242      46.203 -43.097   4.562  1.00 13.540          H  
ATOM   3858 1HG2 THR A 242      45.371 -45.543   4.277  1.00 13.540          H  
ATOM   3859 2HG2 THR A 242      46.671 -46.747   4.218  1.00 13.540          H  
ATOM   3860 3HG2 THR A 242      46.176 -46.055   5.776  1.00 13.540          H  
ATOM   3861  N   ALA A 243      49.655 -46.250   3.243  1.00  8.480          N  
ATOM   3862  CA  ALA A 243      50.082 -47.370   2.424  1.00  8.730          C  
ATOM   3863  C   ALA A 243      51.453 -47.937   2.786  1.00  9.080          C  
ATOM   3864  O   ALA A 243      52.341 -47.979   1.938  1.00  9.210          O  
ATOM   3865  CB  ALA A 243      50.140 -46.918   0.975  1.00 12.120          C  
ATOM   3866  H   ALA A 243      49.719 -45.314   2.847  1.00 10.180          H  
ATOM   3867  HA  ALA A 243      49.350 -48.164   2.537  1.00 10.480          H  
ATOM   3868 1HB  ALA A 243      50.435 -47.726   0.339  1.00 14.550          H  
ATOM   3869 2HB  ALA A 243      49.166 -46.544   0.669  1.00 14.550          H  
ATOM   3870 3HB  ALA A 243      50.875 -46.113   0.891  1.00 14.550          H  
ATOM   3871  N   THR A 244      51.609 -48.451   4.000  1.00  9.350          N  
ATOM   3872  CA  THR A 244      52.892 -49.026   4.412  1.00  9.860          C  
ATOM   3873  C   THR A 244      53.130 -50.344   3.693  1.00  9.990          C  
ATOM   3874  O   THR A 244      53.964 -50.446   2.788  1.00 10.350          O  
ATOM   3875  CB  THR A 244      52.932 -49.275   5.930  1.00 13.600          C  
ATOM   3876  OG1 THR A 244      51.835 -50.139   6.294  1.00 13.600          O  
ATOM   3877  CG2 THR A 244      52.846 -47.957   6.683  1.00 13.600          C  
ATOM   3878  H   THR A 244      50.815 -48.383   4.642  1.00 11.220          H  
ATOM   3879  HA  THR A 244      53.687 -48.330   4.144  1.00 11.830          H  
ATOM   3880  HB  THR A 244      53.848 -49.766   6.176  1.00 16.320          H  
ATOM   3881  HG1 THR A 244      51.942 -50.413   7.215  1.00 16.320          H  
ATOM   3882 1HG2 THR A 244      52.885 -48.142   7.755  1.00 16.320          H  
ATOM   3883 2HG2 THR A 244      53.680 -47.310   6.394  1.00 16.320          H  
ATOM   3884 3HG2 THR A 244      51.910 -47.469   6.439  1.00 16.320          H  
ATOM   3885  N   PHE A 245      52.339 -51.341   4.038  1.00  9.790          N  
ATOM   3886  CA  PHE A 245      52.465 -52.615   3.361  1.00 10.010          C  
ATOM   3887  C   PHE A 245      51.998 -52.520   1.902  1.00  9.160          C  
ATOM   3888  O   PHE A 245      52.634 -53.123   1.041  1.00  8.900          O  
ATOM   3889  CB  PHE A 245      51.808 -53.733   4.161  1.00 13.930          C  
ATOM   3890  CG  PHE A 245      52.659 -54.099   5.323  1.00 13.930          C  
ATOM   3891  CD1 PHE A 245      52.401 -53.584   6.582  1.00 13.930          C  
ATOM   3892  CD2 PHE A 245      53.740 -54.949   5.160  1.00 13.930          C  
ATOM   3893  CE1 PHE A 245      53.207 -53.911   7.651  1.00 13.930          C  
ATOM   3894  CE2 PHE A 245      54.546 -55.275   6.223  1.00 13.930          C  
ATOM   3895  CZ  PHE A 245      54.280 -54.754   7.471  1.00 13.930          C  
ATOM   3896  H   PHE A 245      51.699 -51.183   4.812  1.00 11.750          H  
ATOM   3897  HA  PHE A 245      53.527 -52.863   3.337  1.00 12.010          H  
ATOM   3898 1HB  PHE A 245      50.846 -53.435   4.544  1.00 16.710          H  
ATOM   3899 2HB  PHE A 245      51.675 -54.615   3.541  1.00 16.710          H  
ATOM   3900  HD1 PHE A 245      51.554 -52.914   6.726  1.00 16.710          H  
ATOM   3901  HD2 PHE A 245      53.953 -55.361   4.171  1.00 16.710          H  
ATOM   3902  HE1 PHE A 245      52.998 -53.500   8.639  1.00 16.710          H  
ATOM   3903  HE2 PHE A 245      55.396 -55.944   6.082  1.00 16.710          H  
ATOM   3904  HZ  PHE A 245      54.919 -55.011   8.314  1.00 16.710          H  
ATOM   3905  N   PRO A 246      50.886 -51.830   1.549  1.00  8.890          N  
ATOM   3906  CA  PRO A 246      50.491 -51.614   0.167  1.00  8.210          C  
ATOM   3907  C   PRO A 246      51.651 -51.056  -0.665  1.00  7.420          C  
ATOM   3908  O   PRO A 246      51.751 -51.376  -1.859  1.00  7.140          O  
ATOM   3909  CB  PRO A 246      49.281 -50.700   0.299  1.00 12.320          C  
ATOM   3910  CG  PRO A 246      48.681 -51.091   1.638  1.00 12.320          C  
ATOM   3911  CD  PRO A 246      49.875 -51.378   2.531  1.00 12.320          C  
ATOM   3912  HA  PRO A 246      50.169 -52.570  -0.257  1.00  9.850          H  
ATOM   3913 1HB  PRO A 246      49.586 -49.676   0.254  1.00 14.780          H  
ATOM   3914 2HB  PRO A 246      48.589 -50.864  -0.539  1.00 14.780          H  
ATOM   3915 1HG  PRO A 246      48.041 -50.283   2.024  1.00 14.780          H  
ATOM   3916 2HG  PRO A 246      48.029 -51.973   1.509  1.00 14.780          H  
ATOM   3917 1HD  PRO A 246      50.154 -50.466   3.020  1.00 14.780          H  
ATOM   3918 2HD  PRO A 246      49.617 -52.162   3.233  1.00 14.780          H  
ATOM   3919  N   TYR A 247      52.542 -50.235  -0.065  1.00  7.270          N  
ATOM   3920  CA  TYR A 247      53.693 -49.786  -0.820  1.00  6.720          C  
ATOM   3921  C   TYR A 247      54.530 -50.971  -1.223  1.00  6.740          C  
ATOM   3922  O   TYR A 247      54.838 -51.177  -2.399  1.00  6.260          O  
ATOM   3923  CB  TYR A 247      54.573 -48.796  -0.058  1.00  9.630          C  
ATOM   3924  CG  TYR A 247      55.875 -48.479  -0.771  1.00  9.630          C  
ATOM   3925  CD1 TYR A 247      55.976 -47.512  -1.754  1.00  9.630          C  
ATOM   3926  CD2 TYR A 247      56.980 -49.205  -0.427  1.00  9.630          C  
ATOM   3927  CE1 TYR A 247      57.198 -47.295  -2.354  1.00  9.630          C  
ATOM   3928  CE2 TYR A 247      58.180 -48.990  -1.015  1.00  9.630          C  
ATOM   3929  CZ  TYR A 247      58.303 -48.040  -1.966  1.00  9.630          C  
ATOM   3930  OH  TYR A 247      59.530 -47.810  -2.538  1.00  9.630          O  
ATOM   3931  H   TYR A 247      52.452 -49.881   0.892  1.00  8.720          H  
ATOM   3932  HA  TYR A 247      53.332 -49.342  -1.704  1.00  8.060          H  
ATOM   3933 1HB  TYR A 247      54.039 -47.863   0.101  1.00 11.550          H  
ATOM   3934 2HB  TYR A 247      54.816 -49.192   0.912  1.00 11.550          H  
ATOM   3935  HD1 TYR A 247      55.108 -46.926  -2.042  1.00 11.550          H  
ATOM   3936  HD2 TYR A 247      56.895 -49.966   0.338  1.00 11.550          H  
ATOM   3937  HE1 TYR A 247      57.302 -46.551  -3.113  1.00 11.550          H  
ATOM   3938  HE2 TYR A 247      59.040 -49.581  -0.709  1.00 11.550          H  
ATOM   3939  HH  TYR A 247      60.168 -48.455  -2.210  1.00 11.550          H  
ATOM   3940  N   LEU A 248      54.896 -51.779  -0.231  1.00  7.490          N  
ATOM   3941  CA  LEU A 248      55.748 -52.932  -0.472  1.00  7.860          C  
ATOM   3942  C   LEU A 248      55.099 -53.930  -1.434  1.00  7.710          C  
ATOM   3943  O   LEU A 248      55.795 -54.603  -2.198  1.00  7.800          O  
ATOM   3944  CB  LEU A 248      56.046 -53.644   0.859  1.00 10.860          C  
ATOM   3945  CG  LEU A 248      56.935 -52.886   1.900  1.00 10.860          C  
ATOM   3946  CD1 LEU A 248      56.936 -53.682   3.217  1.00 10.860          C  
ATOM   3947  CD2 LEU A 248      58.368 -52.718   1.375  1.00 10.860          C  
ATOM   3948  H   LEU A 248      54.596 -51.535   0.722  1.00  8.990          H  
ATOM   3949  HA  LEU A 248      56.671 -52.585  -0.927  1.00  9.430          H  
ATOM   3950 1HB  LEU A 248      55.094 -53.860   1.340  1.00 13.030          H  
ATOM   3951 2HB  LEU A 248      56.532 -54.594   0.635  1.00 13.030          H  
ATOM   3952  HG  LEU A 248      56.511 -51.899   2.093  1.00 13.030          H  
ATOM   3953 1HD1 LEU A 248      57.536 -53.176   3.958  1.00 13.030          H  
ATOM   3954 2HD1 LEU A 248      55.918 -53.770   3.585  1.00 13.030          H  
ATOM   3955 3HD1 LEU A 248      57.348 -54.672   3.045  1.00 13.030          H  
ATOM   3956 1HD2 LEU A 248      58.958 -52.198   2.124  1.00 13.030          H  
ATOM   3957 2HD2 LEU A 248      58.810 -53.693   1.187  1.00 13.030          H  
ATOM   3958 3HD2 LEU A 248      58.371 -52.135   0.460  1.00 13.030          H  
ATOM   3959  N   MET A 249      53.775 -54.068  -1.366  1.00  7.700          N  
ATOM   3960  CA  MET A 249      53.083 -55.007  -2.242  1.00  7.830          C  
ATOM   3961  C   MET A 249      52.867 -54.512  -3.688  1.00  7.020          C  
ATOM   3962  O   MET A 249      53.191 -55.232  -4.638  1.00  7.230          O  
ATOM   3963  CB  MET A 249      51.730 -55.353  -1.619  1.00 10.910          C  
ATOM   3964  CG  MET A 249      51.821 -56.204  -0.342  1.00 10.910          C  
ATOM   3965  SD  MET A 249      50.213 -56.781   0.271  1.00 10.910          S  
ATOM   3966  CE  MET A 249      49.496 -55.289   0.982  1.00 10.910          C  
ATOM   3967  H   MET A 249      53.262 -53.534  -0.658  1.00  9.240          H  
ATOM   3968  HA  MET A 249      53.687 -55.911  -2.297  1.00  9.400          H  
ATOM   3969 1HB  MET A 249      51.218 -54.431  -1.377  1.00 13.090          H  
ATOM   3970 2HB  MET A 249      51.121 -55.886  -2.349  1.00 13.090          H  
ATOM   3971 1HG  MET A 249      52.443 -57.075  -0.542  1.00 13.090          H  
ATOM   3972 2HG  MET A 249      52.303 -55.622   0.444  1.00 13.090          H  
ATOM   3973 1HE  MET A 249      48.521 -55.521   1.409  1.00 13.090          H  
ATOM   3974 2HE  MET A 249      50.146 -54.904   1.758  1.00 13.090          H  
ATOM   3975 3HE  MET A 249      49.372 -54.551   0.214  1.00 13.090          H  
ATOM   3976  N   LEU A 250      52.310 -53.304  -3.869  1.00  6.260          N  
ATOM   3977  CA  LEU A 250      51.994 -52.821  -5.215  1.00  5.580          C  
ATOM   3978  C   LEU A 250      52.589 -51.485  -5.664  1.00  5.000          C  
ATOM   3979  O   LEU A 250      52.968 -51.355  -6.840  1.00  4.770          O  
ATOM   3980  CB  LEU A 250      50.475 -52.702  -5.372  1.00  8.080          C  
ATOM   3981  CG  LEU A 250      49.632 -53.969  -5.239  1.00  8.080          C  
ATOM   3982  CD1 LEU A 250      48.178 -53.563  -5.299  1.00  8.080          C  
ATOM   3983  CD2 LEU A 250      49.955 -54.948  -6.379  1.00  8.080          C  
ATOM   3984  H   LEU A 250      52.079 -52.726  -3.064  1.00  7.510          H  
ATOM   3985  HA  LEU A 250      52.364 -53.563  -5.914  1.00  6.700          H  
ATOM   3986 1HB  LEU A 250      50.107 -51.967  -4.654  1.00  9.700          H  
ATOM   3987 2HB  LEU A 250      50.282 -52.337  -6.365  1.00  9.700          H  
ATOM   3988  HG  LEU A 250      49.822 -54.446  -4.280  1.00  9.700          H  
ATOM   3989 1HD1 LEU A 250      47.548 -54.446  -5.200  1.00  9.700          H  
ATOM   3990 2HD1 LEU A 250      47.959 -52.870  -4.484  1.00  9.700          H  
ATOM   3991 3HD1 LEU A 250      47.974 -53.076  -6.252  1.00  9.700          H  
ATOM   3992 1HD2 LEU A 250      49.329 -55.834  -6.278  1.00  9.700          H  
ATOM   3993 2HD2 LEU A 250      49.755 -54.471  -7.340  1.00  9.700          H  
ATOM   3994 3HD2 LEU A 250      50.998 -55.251  -6.337  1.00  9.700          H  
ATOM   3995  N   ILE A 251      52.697 -50.483  -4.772  1.00  5.010          N  
ATOM   3996  CA  ILE A 251      53.125 -49.141  -5.232  1.00  4.690          C  
ATOM   3997  C   ILE A 251      54.495 -49.269  -5.827  1.00  5.170          C  
ATOM   3998  O   ILE A 251      54.810 -48.720  -6.877  1.00  4.980          O  
ATOM   3999  CB  ILE A 251      53.226 -48.062  -4.127  1.00  6.690          C  
ATOM   4000  CG1 ILE A 251      51.844 -47.720  -3.494  1.00  6.690          C  
ATOM   4001  CG2 ILE A 251      53.794 -46.787  -4.701  1.00  6.690          C  
ATOM   4002  CD1 ILE A 251      51.887 -46.880  -2.200  1.00  6.690          C  
ATOM   4003  H   ILE A 251      52.441 -50.661  -3.793  1.00  6.010          H  
ATOM   4004  HA  ILE A 251      52.464 -48.805  -6.024  1.00  5.630          H  
ATOM   4005  HB  ILE A 251      53.897 -48.384  -3.400  1.00  8.030          H  
ATOM   4006 1HG1 ILE A 251      51.268 -47.147  -4.200  1.00  8.030          H  
ATOM   4007 2HG1 ILE A 251      51.326 -48.655  -3.281  1.00  8.030          H  
ATOM   4008 1HG2 ILE A 251      53.890 -46.055  -3.927  1.00  8.030          H  
ATOM   4009 2HG2 ILE A 251      54.776 -46.947  -5.133  1.00  8.030          H  
ATOM   4010 3HG2 ILE A 251      53.128 -46.405  -5.463  1.00  8.030          H  
ATOM   4011 1HD1 ILE A 251      50.880 -46.720  -1.861  1.00  8.030          H  
ATOM   4012 2HD1 ILE A 251      52.417 -47.378  -1.427  1.00  8.030          H  
ATOM   4013 3HD1 ILE A 251      52.351 -45.916  -2.368  1.00  8.030          H  
ATOM   4014  N   ILE A 252      55.318 -50.016  -5.129  1.00  6.010          N  
ATOM   4015  CA  ILE A 252      56.686 -50.236  -5.507  1.00  6.780          C  
ATOM   4016  C   ILE A 252      56.896 -50.762  -6.944  1.00  6.820          C  
ATOM   4017  O   ILE A 252      57.976 -50.551  -7.495  1.00  7.270          O  
ATOM   4018  CB  ILE A 252      57.313 -51.199  -4.464  1.00  9.180          C  
ATOM   4019  CG1 ILE A 252      58.859 -51.239  -4.592  1.00  9.180          C  
ATOM   4020  CG2 ILE A 252      56.664 -52.602  -4.564  1.00  9.180          C  
ATOM   4021  CD1 ILE A 252      59.573 -51.902  -3.430  1.00  9.180          C  
ATOM   4022  H   ILE A 252      54.972 -50.427  -4.257  1.00  7.210          H  
ATOM   4023  HA  ILE A 252      57.188 -49.285  -5.426  1.00  8.140          H  
ATOM   4024  HB  ILE A 252      57.100 -50.807  -3.471  1.00 11.020          H  
ATOM   4025 1HG1 ILE A 252      59.134 -51.757  -5.514  1.00 11.020          H  
ATOM   4026 2HG1 ILE A 252      59.217 -50.242  -4.637  1.00 11.020          H  
ATOM   4027 1HG2 ILE A 252      57.070 -53.245  -3.802  1.00 11.020          H  
ATOM   4028 2HG2 ILE A 252      55.585 -52.525  -4.418  1.00 11.020          H  
ATOM   4029 3HG2 ILE A 252      56.847 -53.046  -5.511  1.00 11.020          H  
ATOM   4030 1HD1 ILE A 252      60.650 -51.859  -3.603  1.00 11.020          H  
ATOM   4031 2HD1 ILE A 252      59.331 -51.377  -2.506  1.00 11.020          H  
ATOM   4032 3HD1 ILE A 252      59.272 -52.940  -3.341  1.00 11.020          H  
ATOM   4033  N   LEU A 253      55.939 -51.526  -7.512  1.00  6.590          N  
ATOM   4034  CA  LEU A 253      56.101 -52.058  -8.870  1.00  7.000          C  
ATOM   4035  C   LEU A 253      54.891 -52.033  -9.836  1.00  6.400          C  
ATOM   4036  O   LEU A 253      55.073 -51.856 -11.040  1.00  6.790          O  
ATOM   4037  CB  LEU A 253      56.588 -53.522  -8.824  1.00  9.640          C  
ATOM   4038  CG  LEU A 253      58.009 -53.838  -8.244  1.00  9.640          C  
ATOM   4039  CD1 LEU A 253      58.161 -55.340  -8.190  1.00  9.640          C  
ATOM   4040  CD2 LEU A 253      59.116 -53.224  -9.118  1.00  9.640          C  
ATOM   4041  H   LEU A 253      55.050 -51.652  -7.034  1.00  7.910          H  
ATOM   4042  HA  LEU A 253      56.867 -51.456  -9.346  1.00  8.400          H  
ATOM   4043 1HB  LEU A 253      55.879 -54.077  -8.215  1.00 11.560          H  
ATOM   4044 2HB  LEU A 253      56.545 -53.926  -9.836  1.00 11.560          H  
ATOM   4045  HG  LEU A 253      58.099 -53.449  -7.248  1.00 11.560          H  
ATOM   4046 1HD1 LEU A 253      59.136 -55.595  -7.778  1.00 11.560          H  
ATOM   4047 2HD1 LEU A 253      57.380 -55.765  -7.555  1.00 11.560          H  
ATOM   4048 3HD1 LEU A 253      58.073 -55.751  -9.196  1.00 11.560          H  
ATOM   4049 1HD2 LEU A 253      60.088 -53.475  -8.696  1.00 11.560          H  
ATOM   4050 2HD2 LEU A 253      59.045 -53.623 -10.131  1.00 11.560          H  
ATOM   4051 3HD2 LEU A 253      59.017 -52.146  -9.142  1.00 11.560          H  
ATOM   4052  N   LEU A 254      53.681 -52.369  -9.356  1.00  5.650          N  
ATOM   4053  CA  LEU A 254      52.597 -52.716 -10.293  1.00  5.420          C  
ATOM   4054  C   LEU A 254      51.337 -51.847 -10.391  1.00  5.220          C  
ATOM   4055  O   LEU A 254      50.576 -51.998 -11.354  1.00  5.420          O  
ATOM   4056  CB  LEU A 254      52.160 -54.153 -10.003  1.00  7.680          C  
ATOM   4057  CG  LEU A 254      53.279 -55.253 -10.121  1.00  7.680          C  
ATOM   4058  CD1 LEU A 254      52.684 -56.581  -9.704  1.00  7.680          C  
ATOM   4059  CD2 LEU A 254      53.862 -55.322 -11.565  1.00  7.680          C  
ATOM   4060  H   LEU A 254      53.513 -52.398  -8.353  1.00  6.780          H  
ATOM   4061  HA  LEU A 254      53.028 -52.695 -11.287  1.00  6.500          H  
ATOM   4062 1HB  LEU A 254      51.767 -54.188  -8.986  1.00  9.220          H  
ATOM   4063 2HB  LEU A 254      51.357 -54.415 -10.690  1.00  9.220          H  
ATOM   4064  HG  LEU A 254      54.077 -55.027  -9.430  1.00  9.220          H  
ATOM   4065 1HD1 LEU A 254      53.451 -57.355  -9.751  1.00  9.220          H  
ATOM   4066 2HD1 LEU A 254      52.306 -56.508  -8.682  1.00  9.220          H  
ATOM   4067 3HD1 LEU A 254      51.867 -56.839 -10.376  1.00  9.220          H  
ATOM   4068 1HD2 LEU A 254      54.628 -56.097 -11.606  1.00  9.220          H  
ATOM   4069 2HD2 LEU A 254      53.065 -55.563 -12.269  1.00  9.220          H  
ATOM   4070 3HD2 LEU A 254      54.317 -54.376 -11.847  1.00  9.220          H  
ATOM   4071  N   ILE A 255      51.121 -50.898  -9.478  1.00  5.130          N  
ATOM   4072  CA  ILE A 255      49.844 -50.161  -9.545  1.00  5.390          C  
ATOM   4073  C   ILE A 255      49.542 -49.518 -10.880  1.00  5.550          C  
ATOM   4074  O   ILE A 255      48.385 -49.511 -11.299  1.00  5.780          O  
ATOM   4075  CB  ILE A 255      49.701 -49.009  -8.507  1.00  7.440          C  
ATOM   4076  CG1 ILE A 255      49.560 -49.563  -7.116  1.00  7.440          C  
ATOM   4077  CG2 ILE A 255      48.542 -48.009  -8.869  1.00  7.440          C  
ATOM   4078  CD1 ILE A 255      49.607 -48.516  -6.020  1.00  7.440          C  
ATOM   4079  H   ILE A 255      51.788 -50.789  -8.708  1.00  6.160          H  
ATOM   4080  HA  ILE A 255      49.048 -50.878  -9.343  1.00  6.470          H  
ATOM   4081  HB  ILE A 255      50.632 -48.460  -8.508  1.00  8.930          H  
ATOM   4082 1HG1 ILE A 255      48.638 -50.137  -7.030  1.00  8.930          H  
ATOM   4083 2HG1 ILE A 255      50.388 -50.216  -6.963  1.00  8.930          H  
ATOM   4084 1HG2 ILE A 255      48.513 -47.214  -8.156  1.00  8.930          H  
ATOM   4085 2HG2 ILE A 255      48.676 -47.548  -9.843  1.00  8.930          H  
ATOM   4086 3HG2 ILE A 255      47.593 -48.543  -8.862  1.00  8.930          H  
ATOM   4087 1HD1 ILE A 255      49.554 -49.012  -5.052  1.00  8.930          H  
ATOM   4088 2HD1 ILE A 255      50.512 -47.962  -6.104  1.00  8.930          H  
ATOM   4089 3HD1 ILE A 255      48.783 -47.826  -6.093  1.00  8.930          H  
ATOM   4090  N   ARG A 256      50.527 -48.897 -11.508  1.00  5.670          N  
ATOM   4091  CA  ARG A 256      50.207 -48.186 -12.726  1.00  6.010          C  
ATOM   4092  C   ARG A 256      50.291 -49.102 -13.942  1.00  5.760          C  
ATOM   4093  O   ARG A 256      49.400 -49.110 -14.797  1.00  5.920          O  
ATOM   4094  CB  ARG A 256      51.177 -47.047 -12.898  1.00  8.280          C  
ATOM   4095  CG  ARG A 256      51.131 -46.087 -11.753  1.00  8.280          C  
ATOM   4096  CD  ARG A 256      51.806 -44.879 -12.019  1.00  8.280          C  
ATOM   4097  NE  ARG A 256      51.000 -44.004 -12.842  1.00  8.280          N  
ATOM   4098  CZ  ARG A 256      51.467 -42.972 -13.534  1.00  8.280          C  
ATOM   4099  NH1 ARG A 256      52.699 -42.726 -13.599  1.00  8.280          N  
ATOM   4100  NH2 ARG A 256      50.714 -42.161 -14.173  1.00  8.280          N  
ATOM   4101  H   ARG A 256      51.460 -48.939 -11.131  1.00  6.800          H  
ATOM   4102  HA  ARG A 256      49.195 -47.789 -12.648  1.00  7.210          H  
ATOM   4103 1HB  ARG A 256      52.197 -47.429 -12.978  1.00  9.930          H  
ATOM   4104 2HB  ARG A 256      50.955 -46.503 -13.818  1.00  9.930          H  
ATOM   4105 1HG  ARG A 256      50.110 -45.869 -11.495  1.00  9.930          H  
ATOM   4106 2HG  ARG A 256      51.619 -46.545 -10.904  1.00  9.930          H  
ATOM   4107 1HD  ARG A 256      52.006 -44.377 -11.080  1.00  9.930          H  
ATOM   4108 2HD  ARG A 256      52.739 -45.098 -12.533  1.00  9.930          H  
ATOM   4109  HE  ARG A 256      50.003 -44.155 -12.833  1.00  9.930          H  
ATOM   4110 1HH1 ARG A 256      53.380 -43.305 -13.138  1.00  9.930          H  
ATOM   4111 2HH1 ARG A 256      52.986 -41.876 -14.121  1.00  9.930          H  
ATOM   4112 1HH2 ARG A 256      49.716 -42.273 -14.179  1.00  9.930          H  
ATOM   4113 2HH2 ARG A 256      51.206 -41.390 -14.669  1.00  9.930          H  
ATOM   4114  N   GLY A 257      51.353 -49.903 -13.999  1.00  5.630          N  
ATOM   4115  CA  GLY A 257      51.623 -50.764 -15.139  1.00  5.870          C  
ATOM   4116  C   GLY A 257      50.514 -51.764 -15.434  1.00  6.070          C  
ATOM   4117  O   GLY A 257      50.213 -52.047 -16.593  1.00  6.740          O  
ATOM   4118  H   GLY A 257      52.028 -49.864 -13.251  1.00  6.760          H  
ATOM   4119 1HA  GLY A 257      51.785 -50.137 -16.012  1.00  7.040          H  
ATOM   4120 2HA  GLY A 257      52.549 -51.289 -14.955  1.00  7.040          H  
ATOM   4121  N   VAL A 258      49.843 -52.252 -14.397  1.00  5.780          N  
ATOM   4122  CA  VAL A 258      48.761 -53.216 -14.565  1.00  6.340          C  
ATOM   4123  C   VAL A 258      47.603 -52.680 -15.428  1.00  6.790          C  
ATOM   4124  O   VAL A 258      46.770 -53.459 -15.891  1.00  7.250          O  
ATOM   4125  CB  VAL A 258      48.258 -53.686 -13.174  1.00  8.650          C  
ATOM   4126  CG1 VAL A 258      47.459 -52.598 -12.491  1.00  8.650          C  
ATOM   4127  CG2 VAL A 258      47.423 -54.966 -13.310  1.00  8.650          C  
ATOM   4128  H   VAL A 258      50.127 -52.001 -13.444  1.00  6.940          H  
ATOM   4129  HA  VAL A 258      49.175 -54.089 -15.069  1.00  7.610          H  
ATOM   4130  HB  VAL A 258      49.129 -53.882 -12.550  1.00 10.380          H  
ATOM   4131 1HG1 VAL A 258      47.157 -52.936 -11.503  1.00 10.380          H  
ATOM   4132 2HG1 VAL A 258      48.073 -51.709 -12.393  1.00 10.380          H  
ATOM   4133 3HG1 VAL A 258      46.576 -52.372 -13.070  1.00 10.380          H  
ATOM   4134 1HG2 VAL A 258      47.111 -55.293 -12.322  1.00 10.380          H  
ATOM   4135 2HG2 VAL A 258      46.540 -54.791 -13.916  1.00 10.380          H  
ATOM   4136 3HG2 VAL A 258      48.027 -55.743 -13.775  1.00 10.380          H  
ATOM   4137  N   THR A 259      47.510 -51.355 -15.602  1.00  6.930          N  
ATOM   4138  CA  THR A 259      46.432 -50.752 -16.377  1.00  7.570          C  
ATOM   4139  C   THR A 259      46.822 -50.340 -17.806  1.00  7.500          C  
ATOM   4140  O   THR A 259      45.985 -49.807 -18.543  1.00  7.810          O  
ATOM   4141  CB  THR A 259      45.901 -49.495 -15.659  1.00 10.340          C  
ATOM   4142  OG1 THR A 259      46.914 -48.475 -15.623  1.00 10.340          O  
ATOM   4143  CG2 THR A 259      45.515 -49.818 -14.237  1.00 10.340          C  
ATOM   4144  H   THR A 259      48.232 -50.748 -15.210  1.00  8.320          H  
ATOM   4145  HA  THR A 259      45.623 -51.479 -16.449  1.00  9.080          H  
ATOM   4146  HB  THR A 259      45.031 -49.118 -16.195  1.00 12.410          H  
ATOM   4147  HG1 THR A 259      47.739 -48.818 -15.224  1.00 12.410          H  
ATOM   4148 1HG2 THR A 259      45.150 -48.933 -13.755  1.00 12.410          H  
ATOM   4149 2HG2 THR A 259      44.745 -50.586 -14.232  1.00 12.410          H  
ATOM   4150 3HG2 THR A 259      46.389 -50.169 -13.703  1.00 12.410          H  
ATOM   4151  N   LEU A 260      48.080 -50.562 -18.197  1.00  7.290          N  
ATOM   4152  CA  LEU A 260      48.563 -50.136 -19.510  1.00  7.300          C  
ATOM   4153  C   LEU A 260      49.375 -51.182 -20.278  1.00  7.570          C  
ATOM   4154  O   LEU A 260      50.515 -51.433 -19.926  1.00  7.420          O  
ATOM   4155  CB  LEU A 260      49.440 -48.900 -19.284  1.00 10.220          C  
ATOM   4156  CG  LEU A 260      50.251 -48.326 -20.476  1.00 10.220          C  
ATOM   4157  CD1 LEU A 260      49.369 -47.874 -21.610  1.00 10.220          C  
ATOM   4158  CD2 LEU A 260      51.057 -47.199 -19.949  1.00 10.220          C  
ATOM   4159  H   LEU A 260      48.726 -51.038 -17.557  1.00  8.750          H  
ATOM   4160  HA  LEU A 260      47.700 -49.828 -20.083  1.00  8.760          H  
ATOM   4161 1HB  LEU A 260      48.792 -48.101 -18.918  1.00 12.260          H  
ATOM   4162 2HB  LEU A 260      50.148 -49.137 -18.485  1.00 12.260          H  
ATOM   4163  HG  LEU A 260      50.923 -49.072 -20.851  1.00 12.260          H  
ATOM   4164 1HD1 LEU A 260      49.987 -47.469 -22.408  1.00 12.260          H  
ATOM   4165 2HD1 LEU A 260      48.803 -48.694 -21.998  1.00 12.260          H  
ATOM   4166 3HD1 LEU A 260      48.701 -47.126 -21.260  1.00 12.260          H  
ATOM   4167 1HD2 LEU A 260      51.665 -46.793 -20.726  1.00 12.260          H  
ATOM   4168 2HD2 LEU A 260      50.399 -46.425 -19.563  1.00 12.260          H  
ATOM   4169 3HD2 LEU A 260      51.696 -47.569 -19.153  1.00 12.260          H  
ATOM   4170  N   PRO A 261      48.896 -51.737 -21.406  1.00  8.180          N  
ATOM   4171  CA  PRO A 261      49.619 -52.709 -22.224  1.00  8.690          C  
ATOM   4172  C   PRO A 261      51.058 -52.305 -22.587  1.00  8.570          C  
ATOM   4173  O   PRO A 261      51.957 -53.150 -22.634  1.00  8.730          O  
ATOM   4174  CB  PRO A 261      48.724 -52.811 -23.459  1.00 13.040          C  
ATOM   4175  CG  PRO A 261      47.325 -52.522 -22.934  1.00 13.040          C  
ATOM   4176  CD  PRO A 261      47.519 -51.451 -21.877  1.00 13.040          C  
ATOM   4177  HA  PRO A 261      49.630 -53.676 -21.680  1.00 10.430          H  
ATOM   4178 1HB  PRO A 261      49.060 -52.081 -24.216  1.00 15.640          H  
ATOM   4179 2HB  PRO A 261      48.816 -53.807 -23.917  1.00 15.640          H  
ATOM   4180 1HG  PRO A 261      46.666 -52.203 -23.756  1.00 15.640          H  
ATOM   4181 2HG  PRO A 261      46.886 -53.447 -22.521  1.00 15.640          H  
ATOM   4182 1HD  PRO A 261      47.440 -50.459 -22.336  1.00 15.640          H  
ATOM   4183 2HD  PRO A 261      46.783 -51.600 -21.063  1.00 15.640          H  
ATOM   4184  N   GLY A 262      51.297 -50.997 -22.780  1.00  8.530          N  
ATOM   4185  CA  GLY A 262      52.619 -50.470 -23.128  1.00  8.770          C  
ATOM   4186  C   GLY A 262      53.628 -50.638 -21.988  1.00  8.640          C  
ATOM   4187  O   GLY A 262      54.853 -50.546 -22.183  1.00  9.120          O  
ATOM   4188  H   GLY A 262      50.542 -50.320 -22.744  1.00 10.240          H  
ATOM   4189 1HA  GLY A 262      52.983 -50.958 -24.030  1.00 10.520          H  
ATOM   4190 2HA  GLY A 262      52.517 -49.412 -23.366  1.00 10.520          H  
ATOM   4191  N   ALA A 263      53.111 -50.919 -20.795  1.00  8.200          N  
ATOM   4192  CA  ALA A 263      53.914 -51.097 -19.622  1.00  8.270          C  
ATOM   4193  C   ALA A 263      54.637 -52.419 -19.667  1.00  8.570          C  
ATOM   4194  O   ALA A 263      55.576 -52.616 -18.918  1.00  8.570          O  
ATOM   4195  CB  ALA A 263      53.073 -51.017 -18.369  1.00 11.550          C  
ATOM   4196  H   ALA A 263      52.104 -51.026 -20.688  1.00  9.840          H  
ATOM   4197  HA  ALA A 263      54.652 -50.297 -19.596  1.00  9.920          H  
ATOM   4198 1HB  ALA A 263      53.711 -51.132 -17.512  1.00 13.860          H  
ATOM   4199 2HB  ALA A 263      52.574 -50.049 -18.337  1.00 13.860          H  
ATOM   4200 3HB  ALA A 263      52.328 -51.811 -18.365  1.00 13.860          H  
ATOM   4201  N   TYR A 264      54.250 -53.378 -20.509  1.00  9.000          N  
ATOM   4202  CA  TYR A 264      55.034 -54.606 -20.446  1.00  9.510          C  
ATOM   4203  C   TYR A 264      56.504 -54.316 -20.733  1.00  9.940          C  
ATOM   4204  O   TYR A 264      57.384 -54.657 -19.936  1.00 10.140          O  
ATOM   4205  CB  TYR A 264      54.535 -55.667 -21.410  1.00 13.110          C  
ATOM   4206  CG  TYR A 264      55.430 -56.882 -21.385  1.00 13.110          C  
ATOM   4207  CD1 TYR A 264      55.317 -57.797 -20.352  1.00 13.110          C  
ATOM   4208  CD2 TYR A 264      56.377 -57.073 -22.381  1.00 13.110          C  
ATOM   4209  CE1 TYR A 264      56.144 -58.896 -20.314  1.00 13.110          C  
ATOM   4210  CE2 TYR A 264      57.202 -58.170 -22.342  1.00 13.110          C  
ATOM   4211  CZ  TYR A 264      57.090 -59.081 -21.315  1.00 13.110          C  
ATOM   4212  OH  TYR A 264      57.915 -60.181 -21.282  1.00 13.110          O  
ATOM   4213  H   TYR A 264      53.457 -53.271 -21.154  1.00 10.800          H  
ATOM   4214  HA  TYR A 264      54.970 -55.003 -19.432  1.00 11.410          H  
ATOM   4215 1HB  TYR A 264      53.524 -55.971 -21.144  1.00 15.730          H  
ATOM   4216 2HB  TYR A 264      54.511 -55.271 -22.424  1.00 15.730          H  
ATOM   4217  HD1 TYR A 264      54.577 -57.645 -19.567  1.00 15.730          H  
ATOM   4218  HD2 TYR A 264      56.470 -56.352 -23.191  1.00 15.730          H  
ATOM   4219  HE1 TYR A 264      56.055 -59.615 -19.501  1.00 15.730          H  
ATOM   4220  HE2 TYR A 264      57.946 -58.319 -23.123  1.00 15.730          H  
ATOM   4221  HH  TYR A 264      57.734 -60.693 -20.490  1.00 15.730          H  
ATOM   4222  N   GLN A 265      56.781 -53.662 -21.872  1.00 10.190          N  
ATOM   4223  CA  GLN A 265      58.157 -53.331 -22.209  1.00 10.740          C  
ATOM   4224  C   GLN A 265      58.727 -52.385 -21.169  1.00 10.130          C  
ATOM   4225  O   GLN A 265      59.906 -52.476 -20.824  1.00 10.280          O  
ATOM   4226  CB  GLN A 265      58.281 -52.692 -23.591  1.00 14.820          C  
ATOM   4227  CG  GLN A 265      59.733 -52.483 -24.026  1.00 14.820          C  
ATOM   4228  CD  GLN A 265      59.867 -51.880 -25.413  1.00 14.820          C  
ATOM   4229  OE1 GLN A 265      59.778 -50.653 -25.610  1.00 14.820          O  
ATOM   4230  NE2 GLN A 265      60.082 -52.744 -26.403  1.00 14.820          N  
ATOM   4231  H   GLN A 265      56.028 -53.419 -22.501  1.00 12.230          H  
ATOM   4232  HA  GLN A 265      58.748 -54.247 -22.193  1.00 12.890          H  
ATOM   4233 1HB  GLN A 265      57.780 -53.313 -24.330  1.00 17.780          H  
ATOM   4234 2HB  GLN A 265      57.790 -51.716 -23.588  1.00 17.780          H  
ATOM   4235 1HG  GLN A 265      60.217 -51.820 -23.322  1.00 17.780          H  
ATOM   4236 2HG  GLN A 265      60.237 -53.449 -24.022  1.00 17.780          H  
ATOM   4237 1HE2 GLN A 265      60.178 -52.416 -27.345  1.00 17.780          H  
ATOM   4238 2HE2 GLN A 265      60.148 -53.728 -26.214  1.00 17.780          H  
ATOM   4239  N   GLY A 266      57.895 -51.451 -20.698  1.00  9.540          N  
ATOM   4240  CA  GLY A 266      58.285 -50.458 -19.712  1.00  9.000          C  
ATOM   4241  C   GLY A 266      58.821 -51.083 -18.423  1.00  8.400          C  
ATOM   4242  O   GLY A 266      59.909 -50.724 -17.949  1.00  8.360          O  
ATOM   4243  H   GLY A 266      56.935 -51.408 -21.054  1.00 11.450          H  
ATOM   4244 1HA  GLY A 266      59.023 -49.787 -20.136  1.00 10.800          H  
ATOM   4245 2HA  GLY A 266      57.405 -49.869 -19.486  1.00 10.800          H  
ATOM   4246  N   ILE A 267      58.045 -52.016 -17.867  1.00  8.070          N  
ATOM   4247  CA  ILE A 267      58.370 -52.714 -16.636  1.00  7.680          C  
ATOM   4248  C   ILE A 267      59.609 -53.548 -16.788  1.00  8.360          C  
ATOM   4249  O   ILE A 267      60.499 -53.500 -15.944  1.00  8.250          O  
ATOM   4250  CB  ILE A 267      57.224 -53.615 -16.153  1.00 10.910          C  
ATOM   4251  CG1 ILE A 267      56.023 -52.747 -15.741  1.00 10.910          C  
ATOM   4252  CG2 ILE A 267      57.728 -54.463 -14.922  1.00 10.910          C  
ATOM   4253  CD1 ILE A 267      54.745 -53.529 -15.561  1.00 10.910          C  
ATOM   4254  H   ILE A 267      57.169 -52.230 -18.330  1.00  9.680          H  
ATOM   4255  HA  ILE A 267      58.549 -51.989 -15.885  1.00  9.220          H  
ATOM   4256  HB  ILE A 267      56.901 -54.271 -16.969  1.00 13.090          H  
ATOM   4257 1HG1 ILE A 267      56.255 -52.249 -14.800  1.00 13.090          H  
ATOM   4258 2HG1 ILE A 267      55.862 -51.989 -16.498  1.00 13.090          H  
ATOM   4259 1HG2 ILE A 267      56.939 -55.104 -14.556  1.00 13.090          H  
ATOM   4260 2HG2 ILE A 267      58.570 -55.091 -15.202  1.00 13.090          H  
ATOM   4261 3HG2 ILE A 267      58.042 -53.785 -14.118  1.00 13.090          H  
ATOM   4262 1HD1 ILE A 267      53.963 -52.870 -15.280  1.00 13.090          H  
ATOM   4263 2HD1 ILE A 267      54.486 -54.016 -16.506  1.00 13.090          H  
ATOM   4264 3HD1 ILE A 267      54.859 -54.280 -14.787  1.00 13.090          H  
ATOM   4265  N   VAL A 268      59.684 -54.319 -17.865  1.00  9.220          N  
ATOM   4266  CA  VAL A 268      60.853 -55.145 -18.047  1.00 10.030          C  
ATOM   4267  C   VAL A 268      62.083 -54.246 -18.166  1.00 10.140          C  
ATOM   4268  O   VAL A 268      63.094 -54.480 -17.507  1.00 10.450          O  
ATOM   4269  CB  VAL A 268      60.683 -56.037 -19.297  1.00 13.720          C  
ATOM   4270  CG1 VAL A 268      61.993 -56.778 -19.619  1.00 13.720          C  
ATOM   4271  CG2 VAL A 268      59.535 -57.038 -19.050  1.00 13.720          C  
ATOM   4272  H   VAL A 268      58.910 -54.346 -18.537  1.00 11.060          H  
ATOM   4273  HA  VAL A 268      60.967 -55.784 -17.174  1.00 12.040          H  
ATOM   4274  HB  VAL A 268      60.433 -55.404 -20.153  1.00 16.460          H  
ATOM   4275 1HG1 VAL A 268      61.847 -57.391 -20.507  1.00 16.460          H  
ATOM   4276 2HG1 VAL A 268      62.795 -56.064 -19.808  1.00 16.460          H  
ATOM   4277 3HG1 VAL A 268      62.269 -57.415 -18.778  1.00 16.460          H  
ATOM   4278 1HG2 VAL A 268      59.396 -57.657 -19.936  1.00 16.460          H  
ATOM   4279 2HG2 VAL A 268      59.779 -57.671 -18.200  1.00 16.460          H  
ATOM   4280 3HG2 VAL A 268      58.613 -56.501 -18.842  1.00 16.460          H  
ATOM   4281  N   PHE A 269      61.987 -53.183 -18.962  1.00  9.970          N  
ATOM   4282  CA  PHE A 269      63.084 -52.255 -19.150  1.00 10.180          C  
ATOM   4283  C   PHE A 269      63.614 -51.633 -17.865  1.00  9.520          C  
ATOM   4284  O   PHE A 269      64.821 -51.670 -17.617  1.00  9.760          O  
ATOM   4285  CB  PHE A 269      62.640 -51.153 -20.105  1.00 14.170          C  
ATOM   4286  CG  PHE A 269      63.585 -50.021 -20.270  1.00 14.170          C  
ATOM   4287  CD1 PHE A 269      64.745 -50.158 -21.002  1.00 14.170          C  
ATOM   4288  CD2 PHE A 269      63.288 -48.788 -19.717  1.00 14.170          C  
ATOM   4289  CE1 PHE A 269      65.596 -49.089 -21.163  1.00 14.170          C  
ATOM   4290  CE2 PHE A 269      64.131 -47.728 -19.887  1.00 14.170          C  
ATOM   4291  CZ  PHE A 269      65.282 -47.870 -20.604  1.00 14.170          C  
ATOM   4292  H   PHE A 269      61.133 -53.016 -19.498  1.00 11.960          H  
ATOM   4293  HA  PHE A 269      63.899 -52.798 -19.621  1.00 12.220          H  
ATOM   4294 1HB  PHE A 269      62.452 -51.589 -21.083  1.00 17.000          H  
ATOM   4295 2HB  PHE A 269      61.694 -50.750 -19.757  1.00 17.000          H  
ATOM   4296  HD1 PHE A 269      64.985 -51.124 -21.446  1.00 17.000          H  
ATOM   4297  HD2 PHE A 269      62.368 -48.671 -19.144  1.00 17.000          H  
ATOM   4298  HE1 PHE A 269      66.513 -49.206 -21.735  1.00 17.000          H  
ATOM   4299  HE2 PHE A 269      63.895 -46.772 -19.454  1.00 17.000          H  
ATOM   4300  HZ  PHE A 269      65.950 -47.013 -20.730  1.00 17.000          H  
ATOM   4301  N   TYR A 270      62.749 -51.096 -17.006  1.00  8.820          N  
ATOM   4302  CA  TYR A 270      63.284 -50.439 -15.817  1.00  8.320          C  
ATOM   4303  C   TYR A 270      63.964 -51.393 -14.829  1.00  8.530          C  
ATOM   4304  O   TYR A 270      64.679 -50.942 -13.934  1.00  8.590          O  
ATOM   4305  CB  TYR A 270      62.263 -49.550 -15.096  1.00 11.850          C  
ATOM   4306  CG  TYR A 270      61.134 -50.158 -14.237  1.00 11.850          C  
ATOM   4307  CD1 TYR A 270      61.396 -50.677 -12.983  1.00 11.850          C  
ATOM   4308  CD2 TYR A 270      59.826 -50.062 -14.644  1.00 11.850          C  
ATOM   4309  CE1 TYR A 270      60.384 -51.109 -12.187  1.00 11.850          C  
ATOM   4310  CE2 TYR A 270      58.810 -50.505 -13.818  1.00 11.850          C  
ATOM   4311  CZ  TYR A 270      59.097 -51.026 -12.612  1.00 11.850          C  
ATOM   4312  OH  TYR A 270      58.110 -51.457 -11.801  1.00 11.850          O  
ATOM   4313  H   TYR A 270      61.743 -51.095 -17.210  1.00 10.580          H  
ATOM   4314  HA  TYR A 270      64.060 -49.757 -16.161  1.00  9.980          H  
ATOM   4315 1HB  TYR A 270      62.793 -48.834 -14.489  1.00 14.220          H  
ATOM   4316 2HB  TYR A 270      61.773 -48.978 -15.862  1.00 14.220          H  
ATOM   4317  HD1 TYR A 270      62.418 -50.734 -12.614  1.00 14.220          H  
ATOM   4318  HD2 TYR A 270      59.583 -49.623 -15.612  1.00 14.220          H  
ATOM   4319  HE1 TYR A 270      60.605 -51.508 -11.203  1.00 14.220          H  
ATOM   4320  HE2 TYR A 270      57.775 -50.427 -14.136  1.00 14.220          H  
ATOM   4321  HH  TYR A 270      58.498 -51.689 -10.960  1.00 14.220          H  
ATOM   4322  N   LEU A 271      63.697 -52.695 -14.933  1.00  8.840          N  
ATOM   4323  CA  LEU A 271      64.288 -53.682 -14.043  1.00  9.240          C  
ATOM   4324  C   LEU A 271      65.550 -54.303 -14.649  1.00  9.980          C  
ATOM   4325  O   LEU A 271      66.162 -55.195 -14.054  1.00 10.360          O  
ATOM   4326  CB  LEU A 271      63.245 -54.766 -13.715  1.00 12.780          C  
ATOM   4327  CG  LEU A 271      61.984 -54.298 -12.909  1.00 12.780          C  
ATOM   4328  CD1 LEU A 271      60.987 -55.427 -12.810  1.00 12.780          C  
ATOM   4329  CD2 LEU A 271      62.402 -53.866 -11.478  1.00 12.780          C  
ATOM   4330  H   LEU A 271      63.121 -53.038 -15.708  1.00 10.610          H  
ATOM   4331  HA  LEU A 271      64.590 -53.181 -13.131  1.00 11.090          H  
ATOM   4332 1HB  LEU A 271      62.887 -55.174 -14.666  1.00 15.330          H  
ATOM   4333 2HB  LEU A 271      63.730 -55.563 -13.158  1.00 15.330          H  
ATOM   4334  HG  LEU A 271      61.506 -53.479 -13.434  1.00 15.330          H  
ATOM   4335 1HD1 LEU A 271      60.108 -55.087 -12.259  1.00 15.330          H  
ATOM   4336 2HD1 LEU A 271      60.688 -55.727 -13.817  1.00 15.330          H  
ATOM   4337 3HD1 LEU A 271      61.437 -56.271 -12.295  1.00 15.330          H  
ATOM   4338 1HD2 LEU A 271      61.527 -53.561 -10.926  1.00 15.330          H  
ATOM   4339 2HD2 LEU A 271      62.870 -54.707 -10.968  1.00 15.330          H  
ATOM   4340 3HD2 LEU A 271      63.100 -53.036 -11.516  1.00 15.330          H  
ATOM   4341  N   LYS A 272      65.923 -53.849 -15.846  1.00 10.350          N  
ATOM   4342  CA  LYS A 272      67.073 -54.352 -16.572  1.00 11.190          C  
ATOM   4343  C   LYS A 272      68.387 -54.179 -15.804  1.00 11.720          C  
ATOM   4344  O   LYS A 272      68.706 -53.063 -15.382  1.00 11.710          O  
ATOM   4345  CB  LYS A 272      67.194 -53.596 -17.903  1.00 15.330          C  
ATOM   4346  CG  LYS A 272      68.347 -54.013 -18.818  1.00 15.330          C  
ATOM   4347  CD  LYS A 272      68.351 -53.183 -20.100  1.00 15.330          C  
ATOM   4348  CE  LYS A 272      69.567 -53.503 -20.964  1.00 15.330          C  
ATOM   4349  NZ  LYS A 272      69.596 -52.689 -22.217  1.00 15.330          N  
ATOM   4350  H   LYS A 272      65.382 -53.100 -16.289  1.00 12.420          H  
ATOM   4351  HA  LYS A 272      66.875 -55.395 -16.779  1.00 13.430          H  
ATOM   4352 1HB  LYS A 272      66.265 -53.723 -18.466  1.00 18.400          H  
ATOM   4353 2HB  LYS A 272      67.297 -52.529 -17.700  1.00 18.400          H  
ATOM   4354 1HG  LYS A 272      69.299 -53.882 -18.311  1.00 18.400          H  
ATOM   4355 2HG  LYS A 272      68.237 -55.060 -19.083  1.00 18.400          H  
ATOM   4356 1HD  LYS A 272      67.441 -53.378 -20.669  1.00 18.400          H  
ATOM   4357 2HD  LYS A 272      68.375 -52.122 -19.838  1.00 18.400          H  
ATOM   4358 1HE  LYS A 272      70.471 -53.295 -20.388  1.00 18.400          H  
ATOM   4359 2HE  LYS A 272      69.551 -54.559 -21.227  1.00 18.400          H  
ATOM   4360 1HZ  LYS A 272      70.419 -52.927 -22.753  1.00 18.400          H  
ATOM   4361 2HZ  LYS A 272      68.770 -52.879 -22.766  1.00 18.400          H  
ATOM   4362 3HZ  LYS A 272      69.625 -51.702 -21.983  1.00 18.400          H  
ATOM   4363  N   PRO A 273      69.235 -55.221 -15.682  1.00 12.340          N  
ATOM   4364  CA  PRO A 273      70.535 -55.174 -15.033  1.00 13.010          C  
ATOM   4365  C   PRO A 273      71.520 -54.537 -16.000  1.00 13.600          C  
ATOM   4366  O   PRO A 273      72.410 -55.196 -16.534  1.00 14.080          O  
ATOM   4367  CB  PRO A 273      70.834 -56.653 -14.770  1.00 19.520          C  
ATOM   4368  CG  PRO A 273      70.159 -57.373 -15.918  1.00 19.520          C  
ATOM   4369  CD  PRO A 273      68.879 -56.569 -16.187  1.00 19.520          C  
ATOM   4370  HA  PRO A 273      70.462 -54.596 -14.099  1.00 15.610          H  
ATOM   4371 1HB  PRO A 273      71.921 -56.820 -14.735  1.00 23.420          H  
ATOM   4372 2HB  PRO A 273      70.433 -56.948 -13.788  1.00 23.420          H  
ATOM   4373 1HG  PRO A 273      70.836 -57.402 -16.789  1.00 23.420          H  
ATOM   4374 2HG  PRO A 273      69.955 -58.419 -15.642  1.00 23.420          H  
ATOM   4375 1HD  PRO A 273      68.693 -56.564 -17.267  1.00 23.420          H  
ATOM   4376 2HD  PRO A 273      68.033 -56.985 -15.608  1.00 23.420          H  
ATOM   4377  N   ASP A 274      71.303 -53.262 -16.269  1.00 13.680          N  
ATOM   4378  CA  ASP A 274      72.058 -52.545 -17.277  1.00 14.360          C  
ATOM   4379  C   ASP A 274      73.452 -52.157 -16.793  1.00 14.280          C  
ATOM   4380  O   ASP A 274      73.611 -51.347 -15.874  1.00 14.340          O  
ATOM   4381  CB  ASP A 274      71.314 -51.292 -17.737  1.00 19.830          C  
ATOM   4382  CG  ASP A 274      72.012 -50.652 -18.915  1.00 19.830          C  
ATOM   4383  OD1 ASP A 274      73.054 -51.179 -19.289  1.00 19.830          O  
ATOM   4384  OD2 ASP A 274      71.518 -49.695 -19.459  1.00 19.830          O  
ATOM   4385  H   ASP A 274      70.534 -52.801 -15.776  1.00 16.420          H  
ATOM   4386  HA  ASP A 274      72.173 -53.202 -18.139  1.00 17.230          H  
ATOM   4387 1HB  ASP A 274      70.293 -51.549 -18.015  1.00 23.800          H  
ATOM   4388 2HB  ASP A 274      71.258 -50.577 -16.922  1.00 23.800          H  
ATOM   4389  N   LEU A 275      74.466 -52.736 -17.424  1.00 14.280          N  
ATOM   4390  CA  LEU A 275      75.866 -52.532 -17.063  1.00 14.370          C  
ATOM   4391  C   LEU A 275      76.312 -51.098 -17.325  1.00 13.870          C  
ATOM   4392  O   LEU A 275      77.330 -50.647 -16.798  1.00 13.880          O  
ATOM   4393  CB  LEU A 275      76.762 -53.485 -17.867  1.00 20.080          C  
ATOM   4394  CG  LEU A 275      76.610 -55.010 -17.580  1.00 20.080          C  
ATOM   4395  CD1 LEU A 275      77.460 -55.784 -18.584  1.00 20.080          C  
ATOM   4396  CD2 LEU A 275      77.052 -55.337 -16.150  1.00 20.080          C  
ATOM   4397  H   LEU A 275      74.236 -53.359 -18.184  1.00 17.140          H  
ATOM   4398  HA  LEU A 275      75.976 -52.718 -15.999  1.00 17.240          H  
ATOM   4399 1HB  LEU A 275      76.558 -53.324 -18.924  1.00 24.100          H  
ATOM   4400 2HB  LEU A 275      77.801 -53.213 -17.679  1.00 24.100          H  
ATOM   4401  HG  LEU A 275      75.566 -55.305 -17.710  1.00 24.100          H  
ATOM   4402 1HD1 LEU A 275      77.352 -56.854 -18.404  1.00 24.100          H  
ATOM   4403 2HD1 LEU A 275      77.130 -55.556 -19.598  1.00 24.100          H  
ATOM   4404 3HD1 LEU A 275      78.506 -55.503 -18.472  1.00 24.100          H  
ATOM   4405 1HD2 LEU A 275      76.942 -56.408 -15.979  1.00 24.100          H  
ATOM   4406 2HD2 LEU A 275      78.096 -55.054 -16.016  1.00 24.100          H  
ATOM   4407 3HD2 LEU A 275      76.439 -54.806 -15.432  1.00 24.100          H  
ATOM   4408  N   LEU A 276      75.569 -50.392 -18.171  1.00 13.550          N  
ATOM   4409  CA  LEU A 276      75.894 -49.023 -18.516  1.00 13.210          C  
ATOM   4410  C   LEU A 276      75.102 -48.014 -17.697  1.00 12.540          C  
ATOM   4411  O   LEU A 276      75.194 -46.809 -17.952  1.00 12.320          O  
ATOM   4412  CB  LEU A 276      75.650 -48.768 -20.007  1.00 18.630          C  
ATOM   4413  CG  LEU A 276      76.486 -49.617 -21.008  1.00 18.630          C  
ATOM   4414  CD1 LEU A 276      76.060 -49.253 -22.426  1.00 18.630          C  
ATOM   4415  CD2 LEU A 276      77.989 -49.372 -20.808  1.00 18.630          C  
ATOM   4416  H   LEU A 276      74.720 -50.817 -18.578  1.00 16.260          H  
ATOM   4417  HA  LEU A 276      76.940 -48.850 -18.290  1.00 15.850          H  
ATOM   4418 1HB  LEU A 276      74.591 -48.975 -20.207  1.00 22.360          H  
ATOM   4419 2HB  LEU A 276      75.837 -47.715 -20.214  1.00 22.360          H  
ATOM   4420  HG  LEU A 276      76.270 -50.674 -20.853  1.00 22.360          H  
ATOM   4421 1HD1 LEU A 276      76.618 -49.855 -23.141  1.00 22.360          H  
ATOM   4422 2HD1 LEU A 276      74.991 -49.449 -22.542  1.00 22.360          H  
ATOM   4423 3HD1 LEU A 276      76.256 -48.197 -22.607  1.00 22.360          H  
ATOM   4424 1HD2 LEU A 276      78.548 -49.972 -21.525  1.00 22.360          H  
ATOM   4425 2HD2 LEU A 276      78.210 -48.318 -20.967  1.00 22.360          H  
ATOM   4426 3HD2 LEU A 276      78.293 -49.658 -19.805  1.00 22.360          H  
ATOM   4427  N   ARG A 277      74.372 -48.467 -16.666  1.00 12.360          N  
ATOM   4428  CA  ARG A 277      73.553 -47.548 -15.878  1.00 11.900          C  
ATOM   4429  C   ARG A 277      74.342 -46.414 -15.233  1.00 11.660          C  
ATOM   4430  O   ARG A 277      73.779 -45.377 -14.935  1.00 11.300          O  
ATOM   4431  CB  ARG A 277      72.760 -48.264 -14.794  1.00 16.840          C  
ATOM   4432  CG  ARG A 277      73.553 -48.863 -13.637  1.00 16.840          C  
ATOM   4433  CD  ARG A 277      72.634 -49.561 -12.696  1.00 16.840          C  
ATOM   4434  NE  ARG A 277      71.774 -48.616 -11.959  1.00 16.840          N  
ATOM   4435  CZ  ARG A 277      72.073 -48.035 -10.775  1.00 16.840          C  
ATOM   4436  NH1 ARG A 277      73.185 -48.275 -10.118  1.00 16.840          N  
ATOM   4437  NH2 ARG A 277      71.219 -47.202 -10.248  1.00 16.840          N  
ATOM   4438  H   ARG A 277      74.330 -49.472 -16.462  1.00 14.830          H  
ATOM   4439  HA  ARG A 277      72.822 -47.106 -16.555  1.00 14.280          H  
ATOM   4440 1HB  ARG A 277      72.036 -47.568 -14.372  1.00 20.210          H  
ATOM   4441 2HB  ARG A 277      72.199 -49.078 -15.247  1.00 20.210          H  
ATOM   4442 1HG  ARG A 277      74.282 -49.579 -14.017  1.00 20.210          H  
ATOM   4443 2HG  ARG A 277      74.066 -48.074 -13.085  1.00 20.210          H  
ATOM   4444 1HD  ARG A 277      71.989 -50.234 -13.268  1.00 20.210          H  
ATOM   4445 2HD  ARG A 277      73.209 -50.144 -11.983  1.00 20.210          H  
ATOM   4446  HE  ARG A 277      70.871 -48.339 -12.371  1.00 20.210          H  
ATOM   4447 1HH1 ARG A 277      73.877 -48.912 -10.471  1.00 20.210          H  
ATOM   4448 2HH1 ARG A 277      73.308 -47.788  -9.213  1.00 20.210          H  
ATOM   4449 1HH2 ARG A 277      70.352 -47.000 -10.757  1.00 20.210          H  
ATOM   4450 2HH2 ARG A 277      71.458 -46.775  -9.334  1.00 20.210          H  
ATOM   4451  N   LEU A 278      75.649 -46.539 -15.074  1.00 12.020          N  
ATOM   4452  CA  LEU A 278      76.423 -45.460 -14.466  1.00 11.930          C  
ATOM   4453  C   LEU A 278      76.387 -44.174 -15.312  1.00 11.820          C  
ATOM   4454  O   LEU A 278      76.747 -43.098 -14.831  1.00 11.470          O  
ATOM   4455  CB  LEU A 278      77.877 -45.898 -14.259  1.00 16.740          C  
ATOM   4456  CG  LEU A 278      78.127 -47.042 -13.225  1.00 16.740          C  
ATOM   4457  CD1 LEU A 278      79.599 -47.426 -13.274  1.00 16.740          C  
ATOM   4458  CD2 LEU A 278      77.731 -46.595 -11.809  1.00 16.740          C  
ATOM   4459  H   LEU A 278      76.101 -47.399 -15.350  1.00 14.420          H  
ATOM   4460  HA  LEU A 278      75.972 -45.220 -13.510  1.00 14.320          H  
ATOM   4461 1HB  LEU A 278      78.272 -46.227 -15.220  1.00 20.090          H  
ATOM   4462 2HB  LEU A 278      78.451 -45.029 -13.936  1.00 20.090          H  
ATOM   4463  HG  LEU A 278      77.541 -47.917 -13.501  1.00 20.090          H  
ATOM   4464 1HD1 LEU A 278      79.786 -48.237 -12.570  1.00 20.090          H  
ATOM   4465 2HD1 LEU A 278      79.857 -47.756 -14.282  1.00 20.090          H  
ATOM   4466 3HD1 LEU A 278      80.211 -46.565 -13.006  1.00 20.090          H  
ATOM   4467 1HD2 LEU A 278      77.924 -47.407 -11.110  1.00 20.090          H  
ATOM   4468 2HD2 LEU A 278      78.321 -45.723 -11.522  1.00 20.090          H  
ATOM   4469 3HD2 LEU A 278      76.679 -46.345 -11.768  1.00 20.090          H  
ATOM   4470  N   LYS A 279      76.044 -44.294 -16.606  1.00 12.300          N  
ATOM   4471  CA  LYS A 279      75.968 -43.144 -17.507  1.00 12.490          C  
ATOM   4472  C   LYS A 279      74.550 -42.549 -17.540  1.00 12.280          C  
ATOM   4473  O   LYS A 279      74.301 -41.538 -18.201  1.00 12.450          O  
ATOM   4474  CB  LYS A 279      76.392 -43.542 -18.922  1.00 17.410          C  
ATOM   4475  CG  LYS A 279      77.851 -43.972 -19.052  1.00 17.410          C  
ATOM   4476  CD  LYS A 279      78.215 -44.285 -20.511  1.00 17.410          C  
ATOM   4477  CE  LYS A 279      79.674 -44.717 -20.648  1.00 17.410          C  
ATOM   4478  NZ  LYS A 279      80.052 -44.979 -22.072  1.00 17.410          N  
ATOM   4479  H   LYS A 279      75.774 -45.214 -16.968  1.00 14.760          H  
ATOM   4480  HA  LYS A 279      76.644 -42.373 -17.141  1.00 14.990          H  
ATOM   4481 1HB  LYS A 279      75.766 -44.371 -19.259  1.00 20.890          H  
ATOM   4482 2HB  LYS A 279      76.224 -42.706 -19.600  1.00 20.890          H  
ATOM   4483 1HG  LYS A 279      78.495 -43.178 -18.677  1.00 20.890          H  
ATOM   4484 2HG  LYS A 279      78.012 -44.863 -18.444  1.00 20.890          H  
ATOM   4485 1HD  LYS A 279      77.573 -45.092 -20.874  1.00 20.890          H  
ATOM   4486 2HD  LYS A 279      78.045 -43.402 -21.125  1.00 20.890          H  
ATOM   4487 1HE  LYS A 279      80.319 -43.935 -20.249  1.00 20.890          H  
ATOM   4488 2HE  LYS A 279      79.826 -45.630 -20.071  1.00 20.890          H  
ATOM   4489 1HZ  LYS A 279      81.021 -45.264 -22.115  1.00 20.890          H  
ATOM   4490 2HZ  LYS A 279      79.472 -45.708 -22.462  1.00 20.890          H  
ATOM   4491 3HZ  LYS A 279      79.928 -44.134 -22.612  1.00 20.890          H  
ATOM   4492  N   ASP A 280      73.621 -43.225 -16.870  1.00 12.100          N  
ATOM   4493  CA  ASP A 280      72.211 -42.883 -16.759  1.00 12.100          C  
ATOM   4494  C   ASP A 280      71.998 -41.993 -15.540  1.00 11.700          C  
ATOM   4495  O   ASP A 280      72.325 -42.439 -14.439  1.00 11.210          O  
ATOM   4496  CB  ASP A 280      71.315 -44.129 -16.673  1.00 16.940          C  
ATOM   4497  CG  ASP A 280      69.801 -43.792 -16.550  1.00 16.940          C  
ATOM   4498  OD1 ASP A 280      69.493 -42.698 -16.090  1.00 16.940          O  
ATOM   4499  OD2 ASP A 280      68.982 -44.641 -16.811  1.00 16.940          O  
ATOM   4500  H   ASP A 280      73.918 -44.037 -16.330  1.00 14.520          H  
ATOM   4501  HA  ASP A 280      71.931 -42.376 -17.671  1.00 14.520          H  
ATOM   4502 1HB  ASP A 280      71.472 -44.745 -17.560  1.00 20.330          H  
ATOM   4503 2HB  ASP A 280      71.608 -44.726 -15.818  1.00 20.330          H  
ATOM   4504  N   PRO A 281      71.487 -40.750 -15.670  1.00 12.010          N  
ATOM   4505  CA  PRO A 281      71.257 -39.804 -14.588  1.00 11.810          C  
ATOM   4506  C   PRO A 281      70.629 -40.449 -13.346  1.00 11.320          C  
ATOM   4507  O   PRO A 281      70.817 -39.934 -12.242  1.00 11.050          O  
ATOM   4508  CB  PRO A 281      70.316 -38.784 -15.242  1.00 17.710          C  
ATOM   4509  CG  PRO A 281      70.713 -38.797 -16.703  1.00 17.710          C  
ATOM   4510  CD  PRO A 281      71.082 -40.237 -17.006  1.00 17.710          C  
ATOM   4511  HA  PRO A 281      72.215 -39.330 -14.325  1.00 14.170          H  
ATOM   4512 1HB  PRO A 281      69.267 -39.088 -15.090  1.00 21.260          H  
ATOM   4513 2HB  PRO A 281      70.436 -37.799 -14.769  1.00 21.260          H  
ATOM   4514 1HG  PRO A 281      69.879 -38.432 -17.325  1.00 21.260          H  
ATOM   4515 2HG  PRO A 281      71.555 -38.107 -16.868  1.00 21.260          H  
ATOM   4516 1HD  PRO A 281      70.217 -40.791 -17.406  1.00 21.260          H  
ATOM   4517 2HD  PRO A 281      71.943 -40.226 -17.700  1.00 21.260          H  
ATOM   4518  N   GLN A 282      69.873 -41.561 -13.499  1.00 11.330          N  
ATOM   4519  CA  GLN A 282      69.247 -42.240 -12.356  1.00 11.120          C  
ATOM   4520  C   GLN A 282      70.274 -42.498 -11.247  1.00 10.900          C  
ATOM   4521  O   GLN A 282      69.918 -42.563 -10.072  1.00 10.710          O  
ATOM   4522  CB  GLN A 282      68.670 -43.630 -12.738  1.00 15.650          C  
ATOM   4523  CG  GLN A 282      69.779 -44.716 -13.050  1.00 15.650          C  
ATOM   4524  CD  GLN A 282      69.284 -46.136 -13.406  1.00 15.650          C  
ATOM   4525  OE1 GLN A 282      69.363 -47.021 -12.523  1.00 15.650          O  
ATOM   4526  NE2 GLN A 282      68.795 -46.383 -14.623  1.00 15.650          N  
ATOM   4527  H   GLN A 282      69.757 -41.971 -14.437  1.00 13.600          H  
ATOM   4528  HA  GLN A 282      68.457 -41.609 -11.959  1.00 13.340          H  
ATOM   4529 1HB  GLN A 282      68.033 -44.006 -11.937  1.00 18.780          H  
ATOM   4530 2HB  GLN A 282      68.053 -43.528 -13.633  1.00 18.780          H  
ATOM   4531 1HG  GLN A 282      70.406 -44.354 -13.846  1.00 18.780          H  
ATOM   4532 2HG  GLN A 282      70.377 -44.867 -12.164  1.00 18.780          H  
ATOM   4533 1HE2 GLN A 282      68.472 -47.294 -14.862  1.00 18.780          H  
ATOM   4534 2HE2 GLN A 282      68.758 -45.656 -15.342  1.00 18.780          H  
ATOM   4535  N   VAL A 283      71.553 -42.625 -11.635  1.00 11.100          N  
ATOM   4536  CA  VAL A 283      72.687 -42.945 -10.790  1.00 11.070          C  
ATOM   4537  C   VAL A 283      72.867 -41.982  -9.650  1.00 10.660          C  
ATOM   4538  O   VAL A 283      73.509 -42.336  -8.663  1.00 10.550          O  
ATOM   4539  CB  VAL A 283      73.992 -43.005 -11.628  1.00 15.510          C  
ATOM   4540  CG1 VAL A 283      74.442 -41.592 -12.049  1.00 15.510          C  
ATOM   4541  CG2 VAL A 283      75.114 -43.715 -10.830  1.00 15.510          C  
ATOM   4542  H   VAL A 283      71.741 -42.514 -12.639  1.00 13.320          H  
ATOM   4543  HA  VAL A 283      72.515 -43.941 -10.376  1.00 13.280          H  
ATOM   4544  HB  VAL A 283      73.786 -43.565 -12.549  1.00 18.610          H  
ATOM   4545 1HG1 VAL A 283      75.338 -41.680 -12.670  1.00 18.610          H  
ATOM   4546 2HG1 VAL A 283      73.651 -41.114 -12.627  1.00 18.610          H  
ATOM   4547 3HG1 VAL A 283      74.671 -40.986 -11.179  1.00 18.610          H  
ATOM   4548 1HG2 VAL A 283      76.005 -43.769 -11.454  1.00 18.610          H  
ATOM   4549 2HG2 VAL A 283      75.356 -43.177  -9.925  1.00 18.610          H  
ATOM   4550 3HG2 VAL A 283      74.790 -44.722 -10.573  1.00 18.610          H  
ATOM   4551  N   TRP A 284      72.300 -40.776  -9.749  1.00 10.620          N  
ATOM   4552  CA  TRP A 284      72.430 -39.781  -8.697  1.00 10.380          C  
ATOM   4553  C   TRP A 284      72.135 -40.376  -7.324  1.00 10.140          C  
ATOM   4554  O   TRP A 284      72.680 -39.908  -6.337  1.00  9.980          O  
ATOM   4555  CB  TRP A 284      71.452 -38.612  -8.879  1.00 14.630          C  
ATOM   4556  CG  TRP A 284      70.015 -38.935  -8.520  1.00 14.630          C  
ATOM   4557  CD1 TRP A 284      69.042 -39.413  -9.323  1.00 14.630          C  
ATOM   4558  CD2 TRP A 284      69.403 -38.766  -7.207  1.00 14.630          C  
ATOM   4559  NE1 TRP A 284      67.868 -39.570  -8.607  1.00 14.630          N  
ATOM   4560  CE2 TRP A 284      68.082 -39.182  -7.315  1.00 14.630          C  
ATOM   4561  CE3 TRP A 284      69.878 -38.305  -5.968  1.00 14.630          C  
ATOM   4562  CZ2 TRP A 284      67.222 -39.161  -6.234  1.00 14.630          C  
ATOM   4563  CZ3 TRP A 284      69.021 -38.290  -4.886  1.00 14.630          C  
ATOM   4564  CH2 TRP A 284      67.729 -38.706  -5.020  1.00 14.630          C  
ATOM   4565  H   TRP A 284      71.769 -40.551 -10.598  1.00 12.740          H  
ATOM   4566  HA  TRP A 284      73.438 -39.392  -8.715  1.00 12.460          H  
ATOM   4567 1HB  TRP A 284      71.786 -37.769  -8.277  1.00 17.550          H  
ATOM   4568 2HB  TRP A 284      71.475 -38.294  -9.921  1.00 17.550          H  
ATOM   4569  HD1 TRP A 284      69.176 -39.646 -10.372  1.00 17.550          H  
ATOM   4570  HE1 TRP A 284      66.999 -39.917  -8.976  1.00 17.550          H  
ATOM   4571  HE3 TRP A 284      70.910 -37.974  -5.867  1.00 17.550          H  
ATOM   4572  HZ2 TRP A 284      66.184 -39.484  -6.304  1.00 17.550          H  
ATOM   4573  HZ3 TRP A 284      69.401 -37.940  -3.928  1.00 17.550          H  
ATOM   4574  HH2 TRP A 284      67.079 -38.678  -4.159  1.00 17.550          H  
ATOM   4575  N   MET A 285      71.254 -41.394  -7.253  1.00 10.280          N  
ATOM   4576  CA  MET A 285      70.852 -41.997  -5.984  1.00 10.310          C  
ATOM   4577  C   MET A 285      71.948 -42.851  -5.327  1.00 10.040          C  
ATOM   4578  O   MET A 285      71.947 -43.033  -4.109  1.00 10.020          O  
ATOM   4579  CB  MET A 285      69.548 -42.747  -6.212  1.00 14.420          C  
ATOM   4580  CG  MET A 285      69.608 -43.983  -7.096  1.00 14.420          C  
ATOM   4581  SD  MET A 285      67.964 -44.740  -7.297  1.00 14.420          S  
ATOM   4582  CE  MET A 285      67.165 -43.537  -8.420  1.00 14.420          C  
ATOM   4583  H   MET A 285      70.861 -41.760  -8.130  1.00 12.340          H  
ATOM   4584  HA  MET A 285      70.630 -41.185  -5.294  1.00 12.370          H  
ATOM   4585 1HB  MET A 285      69.157 -43.073  -5.276  1.00 17.310          H  
ATOM   4586 2HB  MET A 285      68.835 -42.055  -6.627  1.00 17.310          H  
ATOM   4587 1HG  MET A 285      70.003 -43.746  -8.060  1.00 17.310          H  
ATOM   4588 2HG  MET A 285      70.273 -44.719  -6.646  1.00 17.310          H  
ATOM   4589 1HE  MET A 285      66.140 -43.828  -8.614  1.00 17.310          H  
ATOM   4590 2HE  MET A 285      67.156 -42.555  -7.971  1.00 17.310          H  
ATOM   4591 3HE  MET A 285      67.715 -43.493  -9.356  1.00 17.310          H  
ATOM   4592  N   ASP A 286      72.876 -43.376  -6.144  1.00 10.040          N  
ATOM   4593  CA  ASP A 286      74.026 -44.171  -5.711  1.00 10.070          C  
ATOM   4594  C   ASP A 286      75.260 -43.285  -5.638  1.00  9.810          C  
ATOM   4595  O   ASP A 286      76.236 -43.538  -4.915  1.00  9.760          O  
ATOM   4596  CB  ASP A 286      74.302 -45.320  -6.668  1.00 14.090          C  
ATOM   4597  CG  ASP A 286      73.225 -46.362  -6.682  1.00 14.090          C  
ATOM   4598  OD1 ASP A 286      73.020 -47.014  -5.655  1.00 14.090          O  
ATOM   4599  OD2 ASP A 286      72.570 -46.501  -7.709  1.00 14.090          O  
ATOM   4600  H   ASP A 286      72.804 -43.187  -7.141  1.00 12.050          H  
ATOM   4601  HA  ASP A 286      73.815 -44.570  -4.733  1.00 12.080          H  
ATOM   4602 1HB  ASP A 286      74.413 -44.915  -7.679  1.00 16.900          H  
ATOM   4603 2HB  ASP A 286      75.246 -45.792  -6.401  1.00 16.900          H  
ATOM   4604  N   ALA A 287      75.251 -42.259  -6.461  1.00  9.760          N  
ATOM   4605  CA  ALA A 287      76.364 -41.370  -6.590  1.00  9.740          C  
ATOM   4606  C   ALA A 287      76.477 -40.477  -5.380  1.00  9.340          C  
ATOM   4607  O   ALA A 287      75.970 -39.354  -5.371  1.00  9.250          O  
ATOM   4608  CB  ALA A 287      76.229 -40.524  -7.841  1.00 13.640          C  
ATOM   4609  H   ALA A 287      74.458 -42.126  -7.087  1.00 11.710          H  
ATOM   4610  HA  ALA A 287      77.269 -41.971  -6.660  1.00 11.690          H  
ATOM   4611 1HB  ALA A 287      77.096 -39.872  -7.930  1.00 16.370          H  
ATOM   4612 2HB  ALA A 287      76.160 -41.168  -8.716  1.00 16.370          H  
ATOM   4613 3HB  ALA A 287      75.342 -39.934  -7.758  1.00 16.370          H  
ATOM   4614  N   GLY A 288      77.202 -40.948  -4.369  1.00  9.250          N  
ATOM   4615  CA  GLY A 288      77.372 -40.203  -3.118  1.00  9.070          C  
ATOM   4616  C   GLY A 288      77.901 -38.787  -3.385  1.00  9.000          C  
ATOM   4617  O   GLY A 288      77.600 -37.832  -2.655  1.00  8.780          O  
ATOM   4618  H   GLY A 288      77.552 -41.905  -4.453  1.00 11.100          H  
ATOM   4619 1HA  GLY A 288      76.428 -40.166  -2.598  1.00 10.880          H  
ATOM   4620 2HA  GLY A 288      78.067 -40.741  -2.473  1.00 10.880          H  
ATOM   4621  N   THR A 289      78.624 -38.648  -4.495  1.00  9.320          N  
ATOM   4622  CA  THR A 289      79.235 -37.423  -4.967  1.00  9.450          C  
ATOM   4623  C   THR A 289      78.226 -36.434  -5.557  1.00  9.280          C  
ATOM   4624  O   THR A 289      78.592 -35.333  -5.968  1.00  9.230          O  
ATOM   4625  CB  THR A 289      80.326 -37.742  -6.001  1.00 13.180          C  
ATOM   4626  OG1 THR A 289      79.747 -38.453  -7.108  1.00 13.180          O  
ATOM   4627  CG2 THR A 289      81.397 -38.612  -5.355  1.00 13.180          C  
ATOM   4628  H   THR A 289      78.783 -39.479  -5.051  1.00 11.180          H  
ATOM   4629  HA  THR A 289      79.695 -36.948  -4.114  1.00 11.340          H  
ATOM   4630  HB  THR A 289      80.768 -36.815  -6.361  1.00 15.810          H  
ATOM   4631  HG1 THR A 289      80.337 -38.394  -7.867  1.00 15.810          H  
ATOM   4632 1HG2 THR A 289      82.172 -38.837  -6.086  1.00 15.810          H  
ATOM   4633 2HG2 THR A 289      81.838 -38.087  -4.513  1.00 15.810          H  
ATOM   4634 3HG2 THR A 289      80.956 -39.538  -5.002  1.00 15.810          H  
ATOM   4635  N   GLN A 290      76.966 -36.847  -5.639  1.00  9.300          N  
ATOM   4636  CA  GLN A 290      75.863 -36.014  -6.094  1.00  9.310          C  
ATOM   4637  C   GLN A 290      74.853 -35.830  -4.948  1.00  8.780          C  
ATOM   4638  O   GLN A 290      74.369 -34.724  -4.703  1.00  8.740          O  
ATOM   4639  CB  GLN A 290      75.159 -36.641  -7.304  1.00 13.030          C  
ATOM   4640  CG  GLN A 290      76.038 -36.772  -8.549  1.00 13.030          C  
ATOM   4641  CD  GLN A 290      75.292 -37.391  -9.733  1.00 13.030          C  
ATOM   4642  OE1 GLN A 290      74.140 -37.037  -9.990  1.00 13.030          O  
ATOM   4643  NE2 GLN A 290      75.932 -38.306 -10.451  1.00 13.030          N  
ATOM   4644  H   GLN A 290      76.762 -37.784  -5.324  1.00 11.160          H  
ATOM   4645  HA  GLN A 290      76.248 -35.037  -6.371  1.00 11.170          H  
ATOM   4646 1HB  GLN A 290      74.793 -37.637  -7.034  1.00 15.640          H  
ATOM   4647 2HB  GLN A 290      74.292 -36.037  -7.563  1.00 15.640          H  
ATOM   4648 1HG  GLN A 290      76.390 -35.782  -8.833  1.00 15.640          H  
ATOM   4649 2HG  GLN A 290      76.888 -37.408  -8.303  1.00 15.640          H  
ATOM   4650 1HE2 GLN A 290      75.479 -38.737 -11.236  1.00 15.640          H  
ATOM   4651 2HE2 GLN A 290      76.871 -38.563 -10.216  1.00 15.640          H  
ATOM   4652  N   ILE A 291      74.596 -36.898  -4.178  1.00  8.480          N  
ATOM   4653  CA  ILE A 291      73.561 -36.817  -3.132  1.00  8.110          C  
ATOM   4654  C   ILE A 291      73.965 -35.878  -2.016  1.00  7.980          C  
ATOM   4655  O   ILE A 291      73.120 -35.295  -1.333  1.00  7.920          O  
ATOM   4656  CB  ILE A 291      73.187 -38.196  -2.492  1.00 11.500          C  
ATOM   4657  CG1 ILE A 291      74.289 -38.736  -1.566  1.00 11.500          C  
ATOM   4658  CG2 ILE A 291      72.892 -39.232  -3.538  1.00 11.500          C  
ATOM   4659  CD1 ILE A 291      74.102 -38.487  -0.083  1.00 11.500          C  
ATOM   4660  H   ILE A 291      75.051 -37.786  -4.402  1.00 10.180          H  
ATOM   4661  HA  ILE A 291      72.657 -36.417  -3.591  1.00  9.730          H  
ATOM   4662  HB  ILE A 291      72.295 -38.058  -1.889  1.00 13.800          H  
ATOM   4663 1HG1 ILE A 291      74.341 -39.786  -1.714  1.00 13.800          H  
ATOM   4664 2HG1 ILE A 291      75.230 -38.313  -1.860  1.00 13.800          H  
ATOM   4665 1HG2 ILE A 291      72.599 -40.169  -3.076  1.00 13.800          H  
ATOM   4666 2HG2 ILE A 291      72.089 -38.880  -4.156  1.00 13.800          H  
ATOM   4667 3HG2 ILE A 291      73.771 -39.404  -4.149  1.00 13.800          H  
ATOM   4668 1HD1 ILE A 291      74.927 -38.934   0.458  1.00 13.800          H  
ATOM   4669 2HD1 ILE A 291      74.059 -37.438   0.143  1.00 13.800          H  
ATOM   4670 3HD1 ILE A 291      73.198 -38.942   0.232  1.00 13.800          H  
ATOM   4671  N   PHE A 292      75.257 -35.690  -1.809  1.00  8.080          N  
ATOM   4672  CA  PHE A 292      75.647 -34.855  -0.712  1.00  8.150          C  
ATOM   4673  C   PHE A 292      75.031 -33.444  -0.711  1.00  8.410          C  
ATOM   4674  O   PHE A 292      74.705 -32.955   0.377  1.00  8.420          O  
ATOM   4675  CB  PHE A 292      77.185 -34.845  -0.646  1.00 11.380          C  
ATOM   4676  CG  PHE A 292      77.959 -33.954  -1.601  1.00 11.380          C  
ATOM   4677  CD1 PHE A 292      78.710 -32.965  -1.088  1.00 11.380          C  
ATOM   4678  CD2 PHE A 292      77.936 -34.089  -2.961  1.00 11.380          C  
ATOM   4679  CE1 PHE A 292      79.455 -32.120  -1.852  1.00 11.380          C  
ATOM   4680  CE2 PHE A 292      78.683 -33.231  -3.752  1.00 11.380          C  
ATOM   4681  CZ  PHE A 292      79.442 -32.248  -3.187  1.00 11.380          C  
ATOM   4682  H   PHE A 292      75.964 -36.215  -2.338  1.00  9.700          H  
ATOM   4683  HA  PHE A 292      75.289 -35.338   0.183  1.00  9.780          H  
ATOM   4684 1HB  PHE A 292      77.479 -34.567   0.362  1.00 13.660          H  
ATOM   4685 2HB  PHE A 292      77.541 -35.865  -0.807  1.00 13.660          H  
ATOM   4686  HD1 PHE A 292      78.739 -32.883  -0.034  1.00 13.660          H  
ATOM   4687  HD2 PHE A 292      77.336 -34.862  -3.418  1.00 13.660          H  
ATOM   4688  HE1 PHE A 292      80.066 -31.353  -1.377  1.00 13.660          H  
ATOM   4689  HE2 PHE A 292      78.666 -33.333  -4.831  1.00 13.660          H  
ATOM   4690  HZ  PHE A 292      80.030 -31.579  -3.810  1.00 13.660          H  
ATOM   4691  N   PHE A 293      74.694 -32.841  -1.880  1.00  8.740          N  
ATOM   4692  CA  PHE A 293      74.127 -31.479  -1.859  1.00  9.220          C  
ATOM   4693  C   PHE A 293      72.595 -31.442  -1.914  1.00  9.110          C  
ATOM   4694  O   PHE A 293      71.989 -30.358  -2.047  1.00  9.110          O  
ATOM   4695  CB  PHE A 293      74.704 -30.587  -2.961  1.00 12.720          C  
ATOM   4696  CG  PHE A 293      74.678 -31.157  -4.335  1.00 12.720          C  
ATOM   4697  CD1 PHE A 293      73.532 -31.164  -5.109  1.00 12.720          C  
ATOM   4698  CD2 PHE A 293      75.829 -31.647  -4.871  1.00 12.720          C  
ATOM   4699  CE1 PHE A 293      73.550 -31.680  -6.389  1.00 12.720          C  
ATOM   4700  CE2 PHE A 293      75.870 -32.163  -6.145  1.00 12.720          C  
ATOM   4701  CZ  PHE A 293      74.725 -32.184  -6.910  1.00 12.720          C  
ATOM   4702  H   PHE A 293      74.840 -33.297  -2.794  1.00 10.490          H  
ATOM   4703  HA  PHE A 293      74.420 -31.017  -0.917  1.00 11.060          H  
ATOM   4704 1HB  PHE A 293      74.149 -29.656  -2.984  1.00 15.260          H  
ATOM   4705 2HB  PHE A 293      75.736 -30.346  -2.714  1.00 15.260          H  
ATOM   4706  HD1 PHE A 293      72.611 -30.765  -4.704  1.00 15.260          H  
ATOM   4707  HD2 PHE A 293      76.717 -31.615  -4.267  1.00 15.260          H  
ATOM   4708  HE1 PHE A 293      72.638 -31.686  -6.984  1.00 15.260          H  
ATOM   4709  HE2 PHE A 293      76.806 -32.554  -6.546  1.00 15.260          H  
ATOM   4710  HZ  PHE A 293      74.748 -32.594  -7.919  1.00 15.260          H  
ATOM   4711  N   SER A 294      71.983 -32.625  -1.821  1.00  9.140          N  
ATOM   4712  CA  SER A 294      70.537 -32.790  -1.781  1.00  9.320          C  
ATOM   4713  C   SER A 294      70.119 -33.390  -0.427  1.00  8.890          C  
ATOM   4714  O   SER A 294      68.941 -33.363  -0.065  1.00  9.160          O  
ATOM   4715  CB  SER A 294      70.041 -33.650  -2.931  1.00 12.980          C  
ATOM   4716  OG  SER A 294      70.548 -34.950  -2.870  1.00 12.980          O  
ATOM   4717  H   SER A 294      72.548 -33.472  -1.757  1.00 10.970          H  
ATOM   4718  HA  SER A 294      70.066 -31.825  -1.896  1.00 11.180          H  
ATOM   4719 1HB  SER A 294      68.952 -33.679  -2.914  1.00 15.570          H  
ATOM   4720 2HB  SER A 294      70.342 -33.185  -3.870  1.00 15.570          H  
ATOM   4721  HG  SER A 294      70.242 -35.384  -3.670  1.00 15.570          H  
ATOM   4722  N   PHE A 295      71.085 -33.917   0.338  1.00  8.350          N  
ATOM   4723  CA  PHE A 295      70.774 -34.598   1.591  1.00  8.090          C  
ATOM   4724  C   PHE A 295      71.371 -34.158   2.955  1.00  8.030          C  
ATOM   4725  O   PHE A 295      70.613 -33.912   3.903  1.00  8.120          O  
ATOM   4726  CB  PHE A 295      71.188 -36.048   1.323  1.00 11.430          C  
ATOM   4727  CG  PHE A 295      71.098 -37.087   2.392  1.00 11.430          C  
ATOM   4728  CD1 PHE A 295      69.913 -37.566   2.900  1.00 11.430          C  
ATOM   4729  CD2 PHE A 295      72.265 -37.649   2.830  1.00 11.430          C  
ATOM   4730  CE1 PHE A 295      69.925 -38.589   3.831  1.00 11.430          C  
ATOM   4731  CE2 PHE A 295      72.283 -38.637   3.730  1.00 11.430          C  
ATOM   4732  CZ  PHE A 295      71.113 -39.121   4.243  1.00 11.430          C  
ATOM   4733  H   PHE A 295      72.035 -33.957  -0.022  1.00 10.020          H  
ATOM   4734  HA  PHE A 295      69.692 -34.559   1.702  1.00  9.710          H  
ATOM   4735 1HB  PHE A 295      70.612 -36.407   0.475  1.00 13.720          H  
ATOM   4736 2HB  PHE A 295      72.217 -36.028   0.986  1.00 13.720          H  
ATOM   4737  HD1 PHE A 295      68.965 -37.143   2.557  1.00 13.720          H  
ATOM   4738  HD2 PHE A 295      73.195 -37.286   2.422  1.00 13.720          H  
ATOM   4739  HE1 PHE A 295      68.990 -38.963   4.233  1.00 13.720          H  
ATOM   4740  HE2 PHE A 295      73.231 -39.043   4.026  1.00 13.720          H  
ATOM   4741  HZ  PHE A 295      71.124 -39.924   4.971  1.00 13.720          H  
ATOM   4742  N   ALA A 296      72.699 -34.052   3.089  1.00  8.040          N  
ATOM   4743  CA  ALA A 296      73.173 -34.051   4.484  1.00  8.220          C  
ATOM   4744  C   ALA A 296      73.346 -32.713   5.236  1.00  8.910          C  
ATOM   4745  O   ALA A 296      72.986 -32.656   6.416  1.00  9.100          O  
ATOM   4746  CB  ALA A 296      74.459 -34.833   4.540  1.00 11.440          C  
ATOM   4747  H   ALA A 296      73.323 -34.056   2.276  1.00  9.650          H  
ATOM   4748  HA  ALA A 296      72.443 -34.621   5.049  1.00  9.860          H  
ATOM   4749 1HB  ALA A 296      74.774 -34.939   5.566  1.00 13.720          H  
ATOM   4750 2HB  ALA A 296      74.286 -35.813   4.110  1.00 13.720          H  
ATOM   4751 3HB  ALA A 296      75.197 -34.335   3.989  1.00 13.720          H  
ATOM   4752  N   ILE A 297      73.896 -31.651   4.637  1.00  9.370          N  
ATOM   4753  CA  ILE A 297      74.099 -30.427   5.436  1.00 10.110          C  
ATOM   4754  C   ILE A 297      73.242 -29.253   5.051  1.00  9.990          C  
ATOM   4755  O   ILE A 297      72.668 -28.629   5.942  1.00 10.230          O  
ATOM   4756  CB  ILE A 297      75.561 -29.988   5.588  1.00 13.860          C  
ATOM   4757  CG1 ILE A 297      76.296 -31.096   6.373  1.00 13.860          C  
ATOM   4758  CG2 ILE A 297      75.616 -28.609   6.339  1.00 13.860          C  
ATOM   4759  CD1 ILE A 297      77.787 -30.931   6.503  1.00 13.860          C  
ATOM   4760  H   ILE A 297      74.162 -31.694   3.665  1.00 11.240          H  
ATOM   4761  HA  ILE A 297      73.808 -30.665   6.457  1.00 12.130          H  
ATOM   4762  HB  ILE A 297      76.042 -29.892   4.611  1.00 16.630          H  
ATOM   4763 1HG1 ILE A 297      75.874 -31.156   7.374  1.00 16.630          H  
ATOM   4764 2HG1 ILE A 297      76.113 -32.027   5.869  1.00 16.630          H  
ATOM   4765 1HG2 ILE A 297      76.636 -28.293   6.482  1.00 16.630          H  
ATOM   4766 2HG2 ILE A 297      75.101 -27.828   5.779  1.00 16.630          H  
ATOM   4767 3HG2 ILE A 297      75.142 -28.720   7.309  1.00 16.630          H  
ATOM   4768 1HD1 ILE A 297      78.203 -31.776   7.057  1.00 16.630          H  
ATOM   4769 2HD1 ILE A 297      78.242 -30.880   5.528  1.00 16.630          H  
ATOM   4770 3HD1 ILE A 297      78.017 -30.019   7.041  1.00 16.630          H  
ATOM   4771  N   CYS A 298      73.167 -28.879   3.778  1.00  9.730          N  
ATOM   4772  CA  CYS A 298      72.338 -27.720   3.474  1.00  9.710          C  
ATOM   4773  C   CYS A 298      70.886 -28.032   3.859  1.00  9.230          C  
ATOM   4774  O   CYS A 298      70.223 -27.231   4.516  1.00  9.260          O  
ATOM   4775  CB  CYS A 298      72.424 -27.352   1.991  1.00 13.600          C  
ATOM   4776  SG  CYS A 298      74.026 -26.641   1.492  1.00 13.600          S  
ATOM   4777  H   CYS A 298      73.650 -29.368   3.033  1.00 11.680          H  
ATOM   4778  HA  CYS A 298      72.680 -26.881   4.066  1.00 11.650          H  
ATOM   4779 1HB  CYS A 298      72.238 -28.232   1.378  1.00 16.320          H  
ATOM   4780 2HB  CYS A 298      71.648 -26.624   1.755  1.00 16.320          H  
ATOM   4781  N   GLN A 299      70.463 -29.261   3.552  1.00  8.920          N  
ATOM   4782  CA  GLN A 299      69.132 -29.769   3.862  1.00  8.700          C  
ATOM   4783  C   GLN A 299      68.998 -30.053   5.346  1.00  8.930          C  
ATOM   4784  O   GLN A 299      67.928 -29.914   5.923  1.00  8.850          O  
ATOM   4785  CB  GLN A 299      68.866 -30.988   3.016  1.00 12.270          C  
ATOM   4786  CG  GLN A 299      68.671 -30.621   1.595  1.00 12.270          C  
ATOM   4787  CD  GLN A 299      69.981 -30.351   0.886  1.00 12.270          C  
ATOM   4788  OE1 GLN A 299      71.084 -30.613   1.419  1.00 12.270          O  
ATOM   4789  NE2 GLN A 299      69.878 -29.847  -0.319  1.00 12.270          N  
ATOM   4790  H   GLN A 299      71.092 -29.852   3.012  1.00 10.700          H  
ATOM   4791  HA  GLN A 299      68.403 -28.999   3.604  1.00 10.440          H  
ATOM   4792 1HB  GLN A 299      69.720 -31.653   3.067  1.00 14.720          H  
ATOM   4793 2HB  GLN A 299      68.022 -31.538   3.381  1.00 14.720          H  
ATOM   4794 1HG  GLN A 299      68.141 -31.415   1.087  1.00 14.720          H  
ATOM   4795 2HG  GLN A 299      68.075 -29.717   1.561  1.00 14.720          H  
ATOM   4796 1HE2 GLN A 299      70.709 -29.706  -0.890  1.00 14.720          H  
ATOM   4797 2HE2 GLN A 299      68.963 -29.669  -0.699  1.00 14.720          H  
ATOM   4798  N   GLY A 300      70.085 -30.440   5.971  1.00  9.370          N  
ATOM   4799  CA  GLY A 300      70.066 -30.607   7.407  1.00  9.820          C  
ATOM   4800  C   GLY A 300      70.027 -31.972   8.080  1.00  9.530          C  
ATOM   4801  O   GLY A 300      69.873 -31.983   9.306  1.00 10.050          O  
ATOM   4802  H   GLY A 300      70.922 -30.596   5.431  1.00 11.240          H  
ATOM   4803 1HA  GLY A 300      70.947 -30.082   7.779  1.00 11.780          H  
ATOM   4804 2HA  GLY A 300      69.224 -30.034   7.787  1.00 11.780          H  
ATOM   4805  N   CYS A 301      70.235 -33.127   7.405  1.00  8.900          N  
ATOM   4806  CA  CYS A 301      70.198 -34.379   8.179  1.00  8.840          C  
ATOM   4807  C   CYS A 301      71.147 -34.315   9.369  1.00  9.430          C  
ATOM   4808  O   CYS A 301      70.852 -34.809  10.457  1.00  9.880          O  
ATOM   4809  CB  CYS A 301      70.643 -35.584   7.354  1.00 12.400          C  
ATOM   4810  SG  CYS A 301      69.659 -35.990   5.915  1.00 12.400          S  
ATOM   4811  H   CYS A 301      70.384 -33.165   6.396  1.00 10.680          H  
ATOM   4812  HA  CYS A 301      69.183 -34.545   8.542  1.00 10.610          H  
ATOM   4813 1HB  CYS A 301      71.665 -35.431   7.025  1.00 14.880          H  
ATOM   4814 2HB  CYS A 301      70.647 -36.457   8.000  1.00 14.880          H  
ATOM   4815  N   LEU A 302      72.326 -33.720   9.138  1.00  9.670          N  
ATOM   4816  CA  LEU A 302      73.381 -33.612  10.139  1.00 10.400          C  
ATOM   4817  C   LEU A 302      73.381 -32.330  10.989  1.00 10.970          C  
ATOM   4818  O   LEU A 302      74.225 -32.194  11.871  1.00 11.620          O  
ATOM   4819  CB  LEU A 302      74.752 -33.666   9.427  1.00 14.270          C  
ATOM   4820  CG  LEU A 302      75.126 -34.959   8.633  1.00 14.270          C  
ATOM   4821  CD1 LEU A 302      76.475 -34.725   7.902  1.00 14.270          C  
ATOM   4822  CD2 LEU A 302      75.260 -36.147   9.584  1.00 14.270          C  
ATOM   4823  H   LEU A 302      72.498 -33.347   8.197  1.00 11.600          H  
ATOM   4824  HA  LEU A 302      73.279 -34.449  10.823  1.00 12.480          H  
ATOM   4825 1HB  LEU A 302      74.776 -32.839   8.719  1.00 17.120          H  
ATOM   4826 2HB  LEU A 302      75.535 -33.491  10.163  1.00 17.120          H  
ATOM   4827  HG  LEU A 302      74.357 -35.167   7.890  1.00 17.120          H  
ATOM   4828 1HD1 LEU A 302      76.757 -35.619   7.335  1.00 17.120          H  
ATOM   4829 2HD1 LEU A 302      76.392 -33.892   7.223  1.00 17.120          H  
ATOM   4830 3HD1 LEU A 302      77.250 -34.511   8.643  1.00 17.120          H  
ATOM   4831 1HD2 LEU A 302      75.542 -37.018   9.019  1.00 17.120          H  
ATOM   4832 2HD2 LEU A 302      76.040 -35.941  10.318  1.00 17.120          H  
ATOM   4833 3HD2 LEU A 302      74.320 -36.338  10.097  1.00 17.120          H  
ATOM   4834  N   THR A 303      72.512 -31.358  10.694  1.00 10.900          N  
ATOM   4835  CA  THR A 303      72.574 -30.072  11.391  1.00 11.600          C  
ATOM   4836  C   THR A 303      71.221 -29.520  11.798  1.00 11.370          C  
ATOM   4837  O   THR A 303      70.740 -29.719  12.920  1.00 12.110          O  
ATOM   4838  CB  THR A 303      73.273 -28.981  10.534  1.00 15.960          C  
ATOM   4839  OG1 THR A 303      72.593 -28.841   9.265  1.00 15.960          O  
ATOM   4840  CG2 THR A 303      74.720 -29.355  10.287  1.00 15.960          C  
ATOM   4841  H   THR A 303      71.765 -31.534  10.024  1.00 13.080          H  
ATOM   4842  HA  THR A 303      73.157 -30.212  12.300  1.00 13.920          H  
ATOM   4843  HB  THR A 303      73.240 -28.033  11.064  1.00 19.150          H  
ATOM   4844  HG1 THR A 303      72.920 -28.055   8.790  1.00 19.150          H  
ATOM   4845 1HG2 THR A 303      75.209 -28.593   9.710  1.00 19.150          H  
ATOM   4846 2HG2 THR A 303      75.232 -29.456  11.248  1.00 19.150          H  
ATOM   4847 3HG2 THR A 303      74.788 -30.293   9.748  1.00 19.150          H  
ATOM   4848  N   ALA A 304      70.625 -28.805  10.848  1.00 10.470          N  
ATOM   4849  CA  ALA A 304      69.435 -27.989  11.029  1.00 10.380          C  
ATOM   4850  C   ALA A 304      68.258 -28.760  11.582  1.00 10.880          C  
ATOM   4851  O   ALA A 304      67.510 -28.221  12.403  1.00 11.530          O  
ATOM   4852  CB  ALA A 304      69.033 -27.356   9.706  1.00 14.570          C  
ATOM   4853  H   ALA A 304      71.098 -28.781   9.950  1.00 12.560          H  
ATOM   4854  HA  ALA A 304      69.683 -27.197  11.737  1.00 12.460          H  
ATOM   4855 1HB  ALA A 304      68.167 -26.710   9.853  1.00 17.480          H  
ATOM   4856 2HB  ALA A 304      69.862 -26.767   9.312  1.00 17.480          H  
ATOM   4857 3HB  ALA A 304      68.781 -28.132   8.995  1.00 17.480          H  
ATOM   4858  N   LEU A 305      68.110 -30.037  11.241  1.00 10.760          N  
ATOM   4859  CA  LEU A 305      66.943 -30.747  11.731  1.00 11.330          C  
ATOM   4860  C   LEU A 305      66.938 -31.018  13.227  1.00 12.470          C  
ATOM   4861  O   LEU A 305      65.928 -31.492  13.753  1.00 13.220          O  
ATOM   4862  CB  LEU A 305      66.733 -32.035  10.933  1.00 15.630          C  
ATOM   4863  CG  LEU A 305      66.281 -31.838   9.454  1.00 15.630          C  
ATOM   4864  CD1 LEU A 305      66.288 -33.188   8.729  1.00 15.630          C  
ATOM   4865  CD2 LEU A 305      64.857 -31.239   9.445  1.00 15.630          C  
ATOM   4866  H   LEU A 305      68.753 -30.516  10.598  1.00 12.910          H  
ATOM   4867  HA  LEU A 305      66.097 -30.105  11.553  1.00 13.600          H  
ATOM   4868 1HB  LEU A 305      67.680 -32.588  10.919  1.00 18.760          H  
ATOM   4869 2HB  LEU A 305      65.989 -32.650  11.441  1.00 18.760          H  
ATOM   4870  HG  LEU A 305      66.968 -31.168   8.935  1.00 18.760          H  
ATOM   4871 1HD1 LEU A 305      65.978 -33.059   7.694  1.00 18.760          H  
ATOM   4872 2HD1 LEU A 305      67.277 -33.582   8.752  1.00 18.760          H  
ATOM   4873 3HD1 LEU A 305      65.612 -33.877   9.226  1.00 18.760          H  
ATOM   4874 1HD2 LEU A 305      64.531 -31.117   8.442  1.00 18.760          H  
ATOM   4875 2HD2 LEU A 305      64.176 -31.916   9.960  1.00 18.760          H  
ATOM   4876 3HD2 LEU A 305      64.809 -30.273   9.918  1.00 18.760          H  
ATOM   4877  N   GLY A 306      68.039 -30.726  13.927  1.00 12.700          N  
ATOM   4878  CA  GLY A 306      68.051 -30.863  15.378  1.00 13.810          C  
ATOM   4879  C   GLY A 306      68.023 -29.493  16.084  1.00 14.300          C  
ATOM   4880  O   GLY A 306      67.972 -29.432  17.308  1.00 15.290          O  
ATOM   4881  H   GLY A 306      68.877 -30.368  13.449  1.00 15.240          H  
ATOM   4882 1HA  GLY A 306      67.202 -31.460  15.699  1.00 16.570          H  
ATOM   4883 2HA  GLY A 306      68.948 -31.399  15.679  1.00 16.570          H  
ATOM   4884  N   SER A 307      67.995 -28.397  15.321  1.00 13.710          N  
ATOM   4885  CA  SER A 307      68.114 -27.025  15.849  1.00 14.170          C  
ATOM   4886  C   SER A 307      67.013 -26.547  16.800  1.00 14.960          C  
ATOM   4887  O   SER A 307      67.202 -25.595  17.562  1.00 15.300          O  
ATOM   4888  CB  SER A 307      68.187 -26.060  14.689  1.00 19.650          C  
ATOM   4889  OG  SER A 307      66.988 -26.050  13.971  1.00 19.650          O  
ATOM   4890  H   SER A 307      67.943 -28.499  14.306  1.00 16.450          H  
ATOM   4891  HA  SER A 307      69.060 -26.970  16.387  1.00 17.000          H  
ATOM   4892 1HB  SER A 307      68.386 -25.063  15.068  1.00 23.580          H  
ATOM   4893 2HB  SER A 307      69.007 -26.336  14.031  1.00 23.580          H  
ATOM   4894  HG  SER A 307      67.030 -26.819  13.363  1.00 23.580          H  
ATOM   4895  N   TYR A 308      65.871 -27.208  16.767  1.00 15.320          N  
ATOM   4896  CA  TYR A 308      64.705 -26.874  17.573  1.00 16.160          C  
ATOM   4897  C   TYR A 308      64.388 -27.930  18.626  1.00 17.040          C  
ATOM   4898  O   TYR A 308      63.381 -27.830  19.333  1.00 18.030          O  
ATOM   4899  CB  TYR A 308      63.520 -26.697  16.625  1.00 22.290          C  
ATOM   4900  CG  TYR A 308      63.365 -27.925  15.785  1.00 22.290          C  
ATOM   4901  CD1 TYR A 308      62.614 -29.003  16.213  1.00 22.290          C  
ATOM   4902  CD2 TYR A 308      64.057 -27.991  14.594  1.00 22.290          C  
ATOM   4903  CE1 TYR A 308      62.567 -30.136  15.444  1.00 22.290          C  
ATOM   4904  CE2 TYR A 308      64.016 -29.109  13.850  1.00 22.290          C  
ATOM   4905  CZ  TYR A 308      63.278 -30.186  14.262  1.00 22.290          C  
ATOM   4906  OH  TYR A 308      63.303 -31.338  13.523  1.00 22.290          O  
ATOM   4907  H   TYR A 308      65.800 -27.966  16.105  1.00 18.380          H  
ATOM   4908  HA  TYR A 308      64.899 -25.935  18.090  1.00 19.390          H  
ATOM   4909 1HB  TYR A 308      62.600 -26.533  17.186  1.00 26.750          H  
ATOM   4910 2HB  TYR A 308      63.686 -25.842  15.972  1.00 26.750          H  
ATOM   4911  HD1 TYR A 308      62.076 -28.965  17.163  1.00 26.750          H  
ATOM   4912  HD2 TYR A 308      64.659 -27.145  14.261  1.00 26.750          H  
ATOM   4913  HE1 TYR A 308      61.995 -31.002  15.779  1.00 26.750          H  
ATOM   4914  HE2 TYR A 308      64.579 -29.157  12.929  1.00 26.750          H  
ATOM   4915  HH  TYR A 308      64.236 -31.481  13.231  1.00 26.750          H  
ATOM   4916  N   ASN A 309      65.213 -28.966  18.702  1.00 16.730          N  
ATOM   4917  CA  ASN A 309      64.982 -30.055  19.635  1.00 17.530          C  
ATOM   4918  C   ASN A 309      65.648 -29.878  20.985  1.00 17.790          C  
ATOM   4919  O   ASN A 309      66.302 -28.867  21.258  1.00 17.400          O  
ATOM   4920  CB  ASN A 309      65.370 -31.363  19.008  1.00 24.220          C  
ATOM   4921  CG  ASN A 309      64.353 -31.856  18.047  1.00 24.220          C  
ATOM   4922  OD1 ASN A 309      63.149 -31.722  18.309  1.00 24.220          O  
ATOM   4923  ND2 ASN A 309      64.779 -32.435  16.970  1.00 24.220          N  
ATOM   4924  H   ASN A 309      66.055 -28.993  18.118  1.00 20.080          H  
ATOM   4925  HA  ASN A 309      63.911 -30.100  19.833  1.00 21.040          H  
ATOM   4926 1HB  ASN A 309      66.306 -31.222  18.472  1.00 29.070          H  
ATOM   4927 2HB  ASN A 309      65.543 -32.099  19.760  1.00 29.070          H  
ATOM   4928 1HD2 ASN A 309      64.124 -32.808  16.308  1.00 29.070          H  
ATOM   4929 2HD2 ASN A 309      65.758 -32.528  16.805  1.00 29.070          H  
ATOM   4930  N   LYS A 310      65.435 -30.858  21.860  1.00 18.590          N  
ATOM   4931  CA  LYS A 310      66.028 -30.866  23.179  1.00 19.000          C  
ATOM   4932  C   LYS A 310      67.167 -31.873  23.167  1.00 18.960          C  
ATOM   4933  O   LYS A 310      67.232 -32.739  22.298  1.00 19.260          O  
ATOM   4934  CB  LYS A 310      64.986 -31.225  24.228  1.00 26.440          C  
ATOM   4935  CG  LYS A 310      63.725 -30.332  24.223  1.00 26.440          C  
ATOM   4936  CD  LYS A 310      64.018 -28.863  24.546  1.00 26.440          C  
ATOM   4937  CE  LYS A 310      62.720 -28.051  24.635  1.00 26.440          C  
ATOM   4938  NZ  LYS A 310      62.977 -26.595  24.859  1.00 26.440          N  
ATOM   4939  H   LYS A 310      64.842 -31.652  21.609  1.00 22.310          H  
ATOM   4940  HA  LYS A 310      66.451 -29.887  23.396  1.00 22.800          H  
ATOM   4941 1HB  LYS A 310      64.664 -32.247  24.059  1.00 31.720          H  
ATOM   4942 2HB  LYS A 310      65.429 -31.182  25.221  1.00 31.720          H  
ATOM   4943 1HG  LYS A 310      63.260 -30.389  23.236  1.00 31.720          H  
ATOM   4944 2HG  LYS A 310      63.015 -30.722  24.955  1.00 31.720          H  
ATOM   4945 1HD  LYS A 310      64.552 -28.793  25.494  1.00 31.720          H  
ATOM   4946 2HD  LYS A 310      64.636 -28.431  23.759  1.00 31.720          H  
ATOM   4947 1HE  LYS A 310      62.164 -28.172  23.705  1.00 31.720          H  
ATOM   4948 2HE  LYS A 310      62.118 -28.434  25.459  1.00 31.720          H  
ATOM   4949 1HZ  LYS A 310      62.097 -26.100  24.910  1.00 31.720          H  
ATOM   4950 2HZ  LYS A 310      63.483 -26.466  25.725  1.00 31.720          H  
ATOM   4951 3HZ  LYS A 310      63.525 -26.229  24.090  1.00 31.720          H  
ATOM   4952  N   TYR A 311      68.067 -31.790  24.137  1.00 18.710          N  
ATOM   4953  CA  TYR A 311      69.204 -32.715  24.227  1.00 18.730          C  
ATOM   4954  C   TYR A 311      68.788 -34.189  24.310  1.00 18.650          C  
ATOM   4955  O   TYR A 311      69.535 -35.098  23.929  1.00 18.640          O  
ATOM   4956  CB  TYR A 311      70.034 -32.364  25.462  1.00 26.210          C  
ATOM   4957  CG  TYR A 311      69.385 -32.807  26.761  1.00 26.210          C  
ATOM   4958  CD1 TYR A 311      69.666 -34.064  27.289  1.00 26.210          C  
ATOM   4959  CD2 TYR A 311      68.497 -31.969  27.415  1.00 26.210          C  
ATOM   4960  CE1 TYR A 311      69.061 -34.473  28.451  1.00 26.210          C  
ATOM   4961  CE2 TYR A 311      67.893 -32.384  28.577  1.00 26.210          C  
ATOM   4962  CZ  TYR A 311      68.171 -33.630  29.095  1.00 26.210          C  
ATOM   4963  OH  TYR A 311      67.562 -34.043  30.256  1.00 26.210          O  
ATOM   4964  H   TYR A 311      67.984 -31.050  24.818  1.00 22.450          H  
ATOM   4965  HA  TYR A 311      69.817 -32.593  23.336  1.00 22.480          H  
ATOM   4966 1HB  TYR A 311      71.005 -32.818  25.388  1.00 31.460          H  
ATOM   4967 2HB  TYR A 311      70.184 -31.288  25.502  1.00 31.460          H  
ATOM   4968  HD1 TYR A 311      70.358 -34.729  26.777  1.00 31.460          H  
ATOM   4969  HD2 TYR A 311      68.270 -30.986  27.011  1.00 31.460          H  
ATOM   4970  HE1 TYR A 311      69.278 -35.459  28.861  1.00 31.460          H  
ATOM   4971  HE2 TYR A 311      67.192 -31.727  29.090  1.00 31.460          H  
ATOM   4972  HH  TYR A 311      66.998 -33.342  30.592  1.00 31.460          H  
ATOM   4973  N   HIS A 312      67.578 -34.432  24.806  1.00 18.680          N  
ATOM   4974  CA  HIS A 312      67.054 -35.771  24.998  1.00 18.740          C  
ATOM   4975  C   HIS A 312      66.347 -36.335  23.765  1.00 18.300          C  
ATOM   4976  O   HIS A 312      65.846 -37.463  23.803  1.00 18.060          O  
ATOM   4977  CB  HIS A 312      66.126 -35.814  26.213  1.00 26.210          C  
ATOM   4978  CG  HIS A 312      64.941 -34.941  26.110  1.00 26.210          C  
ATOM   4979  ND1 HIS A 312      63.864 -35.244  25.311  1.00 26.210          N  
ATOM   4980  CD2 HIS A 312      64.641 -33.779  26.727  1.00 26.210          C  
ATOM   4981  CE1 HIS A 312      62.955 -34.299  25.430  1.00 26.210          C  
ATOM   4982  NE2 HIS A 312      63.401 -33.398  26.288  1.00 26.210          N  
ATOM   4983  H   HIS A 312      66.994 -33.648  25.056  1.00 22.420          H  
ATOM   4984  HA  HIS A 312      67.886 -36.440  25.214  1.00 22.490          H  
ATOM   4985 1HB  HIS A 312      65.782 -36.835  26.369  1.00 31.450          H  
ATOM   4986 2HB  HIS A 312      66.678 -35.521  27.098  1.00 31.450          H  
ATOM   4987  HD1 HIS A 312      63.708 -36.125  24.853  1.00 31.450          H  
ATOM   4988  HD2 HIS A 312      65.176 -33.163  27.448  1.00 31.450          H  
ATOM   4989  HE1 HIS A 312      62.023 -34.354  24.868  1.00 31.450          H  
ATOM   4990  N   ASN A 313      66.228 -35.542  22.703  1.00 18.250          N  
ATOM   4991  CA  ASN A 313      65.566 -36.010  21.500  1.00 17.900          C  
ATOM   4992  C   ASN A 313      66.544 -36.704  20.573  1.00 17.490          C  
ATOM   4993  O   ASN A 313      67.665 -36.231  20.333  1.00 17.610          O  
ATOM   4994  CB  ASN A 313      64.892 -34.877  20.754  1.00 25.200          C  
ATOM   4995  CG  ASN A 313      63.685 -34.319  21.453  1.00 25.200          C  
ATOM   4996  OD1 ASN A 313      63.608 -33.117  21.775  1.00 25.200          O  
ATOM   4997  ND2 ASN A 313      62.711 -35.180  21.689  1.00 25.200          N  
ATOM   4998  H   ASN A 313      66.660 -34.614  22.709  1.00 21.900          H  
ATOM   4999  HA  ASN A 313      64.812 -36.746  21.780  1.00 21.480          H  
ATOM   5000 1HB  ASN A 313      65.622 -34.092  20.641  1.00 30.240          H  
ATOM   5001 2HB  ASN A 313      64.609 -35.208  19.747  1.00 30.240          H  
ATOM   5002 1HD2 ASN A 313      61.871 -34.876  22.144  1.00 30.240          H  
ATOM   5003 2HD2 ASN A 313      62.810 -36.137  21.402  1.00 30.240          H  
ATOM   5004  N   ASN A 314      66.125 -37.825  20.000  1.00 17.090          N  
ATOM   5005  CA  ASN A 314      67.008 -38.505  19.076  1.00 16.770          C  
ATOM   5006  C   ASN A 314      66.843 -37.830  17.732  1.00 16.490          C  
ATOM   5007  O   ASN A 314      66.124 -38.291  16.843  1.00 16.630          O  
ATOM   5008  CB  ASN A 314      66.769 -40.006  19.058  1.00 23.610          C  
ATOM   5009  CG  ASN A 314      67.841 -40.749  18.271  1.00 23.610          C  
ATOM   5010  OD1 ASN A 314      68.278 -40.296  17.203  1.00 23.610          O  
ATOM   5011  ND2 ASN A 314      68.282 -41.868  18.795  1.00 23.610          N  
ATOM   5012  H   ASN A 314      65.204 -38.184  20.208  1.00 20.510          H  
ATOM   5013  HA  ASN A 314      68.040 -38.347  19.392  1.00 20.120          H  
ATOM   5014 1HB  ASN A 314      66.755 -40.384  20.082  1.00 28.330          H  
ATOM   5015 2HB  ASN A 314      65.794 -40.215  18.615  1.00 28.330          H  
ATOM   5016 1HD2 ASN A 314      68.994 -42.395  18.328  1.00 28.330          H  
ATOM   5017 2HD2 ASN A 314      67.913 -42.195  19.666  1.00 28.330          H  
ATOM   5018  N   CYS A 315      67.576 -36.734  17.616  1.00 16.160          N  
ATOM   5019  CA  CYS A 315      67.520 -35.824  16.487  1.00 15.910          C  
ATOM   5020  C   CYS A 315      67.863 -36.551  15.200  1.00 15.670          C  
ATOM   5021  O   CYS A 315      67.344 -36.221  14.124  1.00 15.210          O  
ATOM   5022  CB  CYS A 315      68.510 -34.696  16.698  1.00 22.370          C  
ATOM   5023  SG  CYS A 315      68.108 -33.582  18.086  1.00 22.370          S  
ATOM   5024  H   CYS A 315      68.106 -36.496  18.453  1.00 19.390          H  
ATOM   5025  HA  CYS A 315      66.509 -35.416  16.417  1.00 19.090          H  
ATOM   5026 1HB  CYS A 315      69.488 -35.116  16.867  1.00 26.850          H  
ATOM   5027 2HB  CYS A 315      68.560 -34.098  15.790  1.00 26.850          H  
ATOM   5028  HG  CYS A 315      67.841 -34.548  18.989  1.00 26.850          H  
ATOM   5029  N   TYR A 316      68.794 -37.505  15.294  1.00 16.010          N  
ATOM   5030  CA  TYR A 316      69.152 -38.296  14.138  1.00 15.960          C  
ATOM   5031  C   TYR A 316      67.954 -39.099  13.651  1.00 15.510          C  
ATOM   5032  O   TYR A 316      67.556 -39.000  12.493  1.00 15.350          O  
ATOM   5033  CB  TYR A 316      70.316 -39.231  14.445  1.00 22.360          C  
ATOM   5034  CG  TYR A 316      70.585 -40.147  13.330  1.00 22.360          C  
ATOM   5035  CD1 TYR A 316      71.248 -39.703  12.210  1.00 22.360          C  
ATOM   5036  CD2 TYR A 316      70.156 -41.441  13.416  1.00 22.360          C  
ATOM   5037  CE1 TYR A 316      71.467 -40.558  11.172  1.00 22.360          C  
ATOM   5038  CE2 TYR A 316      70.374 -42.286  12.396  1.00 22.360          C  
ATOM   5039  CZ  TYR A 316      71.027 -41.854  11.253  1.00 22.360          C  
ATOM   5040  OH  TYR A 316      71.251 -42.721  10.194  1.00 22.360          O  
ATOM   5041  H   TYR A 316      69.235 -37.697  16.184  1.00 19.210          H  
ATOM   5042  HA  TYR A 316      69.450 -37.621  13.334  1.00 19.150          H  
ATOM   5043 1HB  TYR A 316      71.208 -38.662  14.621  1.00 26.840          H  
ATOM   5044 2HB  TYR A 316      70.110 -39.815  15.338  1.00 26.840          H  
ATOM   5045  HD1 TYR A 316      71.589 -38.671  12.149  1.00 26.840          H  
ATOM   5046  HD2 TYR A 316      69.635 -41.788  14.305  1.00 26.840          H  
ATOM   5047  HE1 TYR A 316      71.979 -40.213  10.298  1.00 26.840          H  
ATOM   5048  HE2 TYR A 316      70.022 -43.301  12.490  1.00 26.840          H  
ATOM   5049  HH  TYR A 316      71.541 -42.226   9.416  1.00 26.840          H  
ATOM   5050  N   ARG A 317      67.336 -39.876  14.541  1.00 15.360          N  
ATOM   5051  CA  ARG A 317      66.204 -40.688  14.121  1.00 15.010          C  
ATOM   5052  C   ARG A 317      65.021 -39.860  13.648  1.00 14.550          C  
ATOM   5053  O   ARG A 317      64.356 -40.230  12.674  1.00 14.200          O  
ATOM   5054  CB  ARG A 317      65.780 -41.660  15.194  1.00 21.150          C  
ATOM   5055  CG  ARG A 317      66.750 -42.805  15.379  1.00 21.150          C  
ATOM   5056  CD  ARG A 317      66.287 -43.766  16.379  1.00 21.150          C  
ATOM   5057  NE  ARG A 317      67.225 -44.865  16.531  1.00 21.150          N  
ATOM   5058  CZ  ARG A 317      67.066 -45.908  17.371  1.00 21.150          C  
ATOM   5059  NH1 ARG A 317      65.992 -45.989  18.134  1.00 21.150          N  
ATOM   5060  NH2 ARG A 317      67.992 -46.854  17.427  1.00 21.150          N  
ATOM   5061  H   ARG A 317      67.677 -39.920  15.503  1.00 18.430          H  
ATOM   5062  HA  ARG A 317      66.540 -41.286  13.284  1.00 18.010          H  
ATOM   5063 1HB  ARG A 317      65.697 -41.128  16.140  1.00 25.380          H  
ATOM   5064 2HB  ARG A 317      64.809 -42.062  14.971  1.00 25.380          H  
ATOM   5065 1HG  ARG A 317      66.875 -43.325  14.435  1.00 25.380          H  
ATOM   5066 2HG  ARG A 317      67.711 -42.416  15.698  1.00 25.380          H  
ATOM   5067 1HD  ARG A 317      66.176 -43.266  17.340  1.00 25.380          H  
ATOM   5068 2HD  ARG A 317      65.327 -44.175  16.065  1.00 25.380          H  
ATOM   5069  HE  ARG A 317      68.062 -44.845  15.964  1.00 25.380          H  
ATOM   5070 1HH1 ARG A 317      65.282 -45.270  18.092  1.00 25.380          H  
ATOM   5071 2HH1 ARG A 317      65.875 -46.773  18.762  1.00 25.380          H  
ATOM   5072 1HH2 ARG A 317      68.814 -46.795  16.843  1.00 25.380          H  
ATOM   5073 2HH2 ARG A 317      67.878 -47.639  18.053  1.00 25.380          H  
ATOM   5074  N   ASP A 318      64.819 -38.696  14.268  1.00 14.600          N  
ATOM   5075  CA  ASP A 318      63.741 -37.764  13.937  1.00 14.240          C  
ATOM   5076  C   ASP A 318      63.836 -37.281  12.497  1.00 13.860          C  
ATOM   5077  O   ASP A 318      62.863 -36.769  11.939  1.00 13.360          O  
ATOM   5078  CB  ASP A 318      63.770 -36.507  14.824  1.00 20.080          C  
ATOM   5079  CG  ASP A 318      63.293 -36.643  16.292  1.00 20.080          C  
ATOM   5080  OD1 ASP A 318      62.637 -37.598  16.643  1.00 20.080          O  
ATOM   5081  OD2 ASP A 318      63.604 -35.751  17.049  1.00 20.080          O  
ATOM   5082  H   ASP A 318      65.436 -38.461  15.054  1.00 17.520          H  
ATOM   5083  HA  ASP A 318      62.791 -38.264  14.072  1.00 17.090          H  
ATOM   5084 1HB  ASP A 318      64.789 -36.133  14.839  1.00 24.100          H  
ATOM   5085 2HB  ASP A 318      63.167 -35.734  14.349  1.00 24.100          H  
ATOM   5086  N   SER A 319      65.034 -37.362  11.922  1.00 14.180          N  
ATOM   5087  CA  SER A 319      65.326 -36.878  10.599  1.00 13.960          C  
ATOM   5088  C   SER A 319      65.208 -37.968   9.533  1.00 13.650          C  
ATOM   5089  O   SER A 319      65.286 -37.671   8.336  1.00 13.410          O  
ATOM   5090  CB  SER A 319      66.748 -36.345  10.607  1.00 19.630          C  
ATOM   5091  OG  SER A 319      66.889 -35.303  11.550  1.00 19.630          O  
ATOM   5092  H   SER A 319      65.799 -37.852  12.391  1.00 17.020          H  
ATOM   5093  HA  SER A 319      64.632 -36.073  10.362  1.00 16.750          H  
ATOM   5094 1HB  SER A 319      67.446 -37.145  10.837  1.00 23.560          H  
ATOM   5095 2HB  SER A 319      66.998 -35.976   9.614  1.00 23.560          H  
ATOM   5096  HG  SER A 319      67.045 -35.739  12.438  1.00 23.560          H  
ATOM   5097  N   ILE A 320      65.034 -39.243   9.934  1.00 13.720          N  
ATOM   5098  CA  ILE A 320      65.102 -40.295   8.925  1.00 13.540          C  
ATOM   5099  C   ILE A 320      63.992 -40.301   7.893  1.00 12.690          C  
ATOM   5100  O   ILE A 320      64.271 -40.260   6.700  1.00 12.380          O  
ATOM   5101  CB  ILE A 320      65.278 -41.710   9.555  1.00 19.030          C  
ATOM   5102  CG1 ILE A 320      66.710 -41.802  10.183  1.00 19.030          C  
ATOM   5103  CG2 ILE A 320      65.041 -42.851   8.522  1.00 19.030          C  
ATOM   5104  CD1 ILE A 320      66.956 -43.016  11.045  1.00 19.030          C  
ATOM   5105  H   ILE A 320      64.888 -39.472  10.922  1.00 16.460          H  
ATOM   5106  HA  ILE A 320      66.016 -40.130   8.396  1.00 16.250          H  
ATOM   5107  HB  ILE A 320      64.558 -41.816  10.371  1.00 22.830          H  
ATOM   5108 1HG1 ILE A 320      67.444 -41.805   9.376  1.00 22.830          H  
ATOM   5109 2HG1 ILE A 320      66.878 -40.913  10.795  1.00 22.830          H  
ATOM   5110 1HG2 ILE A 320      65.149 -43.820   8.997  1.00 22.830          H  
ATOM   5111 2HG2 ILE A 320      64.044 -42.783   8.122  1.00 22.830          H  
ATOM   5112 3HG2 ILE A 320      65.759 -42.770   7.726  1.00 22.830          H  
ATOM   5113 1HD1 ILE A 320      67.951 -42.983  11.424  1.00 22.830          H  
ATOM   5114 2HD1 ILE A 320      66.267 -43.014  11.855  1.00 22.830          H  
ATOM   5115 3HD1 ILE A 320      66.832 -43.927  10.472  1.00 22.830          H  
ATOM   5116  N   ALA A 321      62.728 -40.293   8.268  1.00 12.420          N  
ATOM   5117  CA  ALA A 321      61.742 -40.311   7.192  1.00 11.740          C  
ATOM   5118  C   ALA A 321      61.866 -39.060   6.316  1.00 10.770          C  
ATOM   5119  O   ALA A 321      61.649 -39.109   5.118  1.00 10.150          O  
ATOM   5120  CB  ALA A 321      60.340 -40.425   7.734  1.00 16.710          C  
ATOM   5121  H   ALA A 321      62.462 -40.284   9.242  1.00 14.900          H  
ATOM   5122  HA  ALA A 321      61.943 -41.179   6.567  1.00 14.090          H  
ATOM   5123 1HB  ALA A 321      59.632 -40.457   6.905  1.00 20.050          H  
ATOM   5124 2HB  ALA A 321      60.236 -41.328   8.341  1.00 20.050          H  
ATOM   5125 3HB  ALA A 321      60.149 -39.577   8.317  1.00 20.050          H  
ATOM   5126  N   LEU A 322      62.206 -37.919   6.908  1.00 10.660          N  
ATOM   5127  CA  LEU A 322      62.255 -36.698   6.124  1.00  9.880          C  
ATOM   5128  C   LEU A 322      63.384 -36.661   5.093  1.00  9.170          C  
ATOM   5129  O   LEU A 322      63.146 -36.257   3.953  1.00  8.500          O  
ATOM   5130  CB  LEU A 322      62.364 -35.483   7.053  1.00 14.140          C  
ATOM   5131  CG  LEU A 322      62.414 -34.063   6.372  1.00 14.140          C  
ATOM   5132  CD1 LEU A 322      61.155 -33.797   5.531  1.00 14.140          C  
ATOM   5133  CD2 LEU A 322      62.528 -33.026   7.445  1.00 14.140          C  
ATOM   5134  H   LEU A 322      62.397 -37.897   7.897  1.00 12.790          H  
ATOM   5135  HA  LEU A 322      61.312 -36.631   5.588  1.00 11.860          H  
ATOM   5136 1HB  LEU A 322      61.527 -35.507   7.726  1.00 16.970          H  
ATOM   5137 2HB  LEU A 322      63.278 -35.594   7.646  1.00 16.970          H  
ATOM   5138  HG  LEU A 322      63.285 -34.007   5.714  1.00 16.970          H  
ATOM   5139 1HD1 LEU A 322      61.227 -32.807   5.078  1.00 16.970          H  
ATOM   5140 2HD1 LEU A 322      61.068 -34.536   4.748  1.00 16.970          H  
ATOM   5141 3HD1 LEU A 322      60.270 -33.839   6.163  1.00 16.970          H  
ATOM   5142 1HD2 LEU A 322      62.582 -32.032   6.998  1.00 16.970          H  
ATOM   5143 2HD2 LEU A 322      61.666 -33.067   8.106  1.00 16.970          H  
ATOM   5144 3HD2 LEU A 322      63.421 -33.222   8.012  1.00 16.970          H  
ATOM   5145  N   CYS A 323      64.617 -37.046   5.462  1.00  9.420          N  
ATOM   5146  CA  CYS A 323      65.684 -36.953   4.465  1.00  8.960          C  
ATOM   5147  C   CYS A 323      66.208 -38.298   3.895  1.00  8.740          C  
ATOM   5148  O   CYS A 323      66.795 -38.322   2.810  1.00  8.250          O  
ATOM   5149  CB  CYS A 323      66.830 -36.070   5.004  1.00 12.730          C  
ATOM   5150  SG  CYS A 323      67.826 -36.702   6.416  1.00 12.730          S  
ATOM   5151  H   CYS A 323      64.806 -37.360   6.418  1.00 11.300          H  
ATOM   5152  HA  CYS A 323      65.283 -36.401   3.618  1.00 10.750          H  
ATOM   5153 1HB  CYS A 323      67.514 -35.855   4.183  1.00 15.270          H  
ATOM   5154 2HB  CYS A 323      66.405 -35.115   5.314  1.00 15.270          H  
ATOM   5155  N   PHE A 324      65.893 -39.446   4.504  1.00  9.180          N  
ATOM   5156  CA  PHE A 324      66.419 -40.721   4.009  1.00  9.120          C  
ATOM   5157  C   PHE A 324      65.467 -41.385   3.032  1.00  8.360          C  
ATOM   5158  O   PHE A 324      65.661 -42.528   2.642  1.00  7.870          O  
ATOM   5159  CB  PHE A 324      66.748 -41.677   5.147  1.00 12.790          C  
ATOM   5160  CG  PHE A 324      67.989 -41.343   5.960  1.00 12.790          C  
ATOM   5161  CD1 PHE A 324      68.074 -40.224   6.759  1.00 12.790          C  
ATOM   5162  CD2 PHE A 324      69.051 -42.202   5.958  1.00 12.790          C  
ATOM   5163  CE1 PHE A 324      69.182 -39.966   7.518  1.00 12.790          C  
ATOM   5164  CE2 PHE A 324      70.171 -41.954   6.711  1.00 12.790          C  
ATOM   5165  CZ  PHE A 324      70.230 -40.835   7.491  1.00 12.790          C  
ATOM   5166  H   PHE A 324      65.335 -39.473   5.357  1.00 11.020          H  
ATOM   5167  HA  PHE A 324      67.344 -40.524   3.477  1.00 10.940          H  
ATOM   5168 1HB  PHE A 324      65.912 -41.715   5.804  1.00 15.350          H  
ATOM   5169 2HB  PHE A 324      66.879 -42.681   4.738  1.00 15.350          H  
ATOM   5170  HD1 PHE A 324      67.247 -39.527   6.781  1.00 15.350          H  
ATOM   5171  HD2 PHE A 324      68.997 -43.103   5.341  1.00 15.350          H  
ATOM   5172  HE1 PHE A 324      69.222 -39.067   8.138  1.00 15.350          H  
ATOM   5173  HE2 PHE A 324      71.017 -42.655   6.684  1.00 15.350          H  
ATOM   5174  HZ  PHE A 324      71.106 -40.639   8.086  1.00 15.350          H  
ATOM   5175  N   LEU A 325      64.430 -40.671   2.636  1.00  8.380          N  
ATOM   5176  CA  LEU A 325      63.546 -41.172   1.602  1.00  7.910          C  
ATOM   5177  C   LEU A 325      64.025 -40.698   0.234  1.00  6.850          C  
ATOM   5178  O   LEU A 325      63.507 -41.141  -0.797  1.00  6.500          O  
ATOM   5179  CB  LEU A 325      62.080 -40.748   1.819  1.00 11.260          C  
ATOM   5180  CG  LEU A 325      61.326 -41.336   3.055  1.00 11.260          C  
ATOM   5181  CD1 LEU A 325      59.938 -40.648   3.174  1.00 11.260          C  
ATOM   5182  CD2 LEU A 325      61.125 -42.836   2.890  1.00 11.260          C  
ATOM   5183  H   LEU A 325      64.286 -39.753   3.038  1.00 10.060          H  
ATOM   5184  HA  LEU A 325      63.591 -42.245   1.616  1.00  9.490          H  
ATOM   5185 1HB  LEU A 325      62.062 -39.659   1.924  1.00 13.510          H  
ATOM   5186 2HB  LEU A 325      61.507 -41.011   0.925  1.00 13.510          H  
ATOM   5187  HG  LEU A 325      61.898 -41.157   3.952  1.00 13.510          H  
ATOM   5188 1HD1 LEU A 325      59.402 -41.044   4.035  1.00 13.510          H  
ATOM   5189 2HD1 LEU A 325      60.070 -39.575   3.303  1.00 13.510          H  
ATOM   5190 3HD1 LEU A 325      59.366 -40.819   2.284  1.00 13.510          H  
ATOM   5191 1HD2 LEU A 325      60.590 -43.213   3.748  1.00 13.510          H  
ATOM   5192 2HD2 LEU A 325      60.542 -43.034   1.993  1.00 13.510          H  
ATOM   5193 3HD2 LEU A 325      62.075 -43.343   2.816  1.00 13.510          H  
ATOM   5194  N   ASN A 326      65.082 -39.854   0.196  1.00  6.450          N  
ATOM   5195  CA  ASN A 326      65.527 -39.325  -1.090  1.00  5.580          C  
ATOM   5196  C   ASN A 326      65.851 -40.419  -2.097  1.00  5.370          C  
ATOM   5197  O   ASN A 326      65.545 -40.262  -3.277  1.00  4.800          O  
ATOM   5198  CB  ASN A 326      66.741 -38.426  -0.943  1.00  8.160          C  
ATOM   5199  CG  ASN A 326      66.454 -37.068  -0.386  1.00  8.160          C  
ATOM   5200  OD1 ASN A 326      65.300 -36.663  -0.223  1.00  8.160          O  
ATOM   5201  ND2 ASN A 326      67.500 -36.323  -0.136  1.00  8.160          N  
ATOM   5202  H   ASN A 326      65.529 -39.529   1.057  1.00  7.740          H  
ATOM   5203  HA  ASN A 326      64.718 -38.727  -1.515  1.00  6.700          H  
ATOM   5204 1HB  ASN A 326      67.424 -38.909  -0.262  1.00  9.790          H  
ATOM   5205 2HB  ASN A 326      67.251 -38.323  -1.894  1.00  9.790          H  
ATOM   5206 1HD2 ASN A 326      67.384 -35.383   0.203  1.00  9.790          H  
ATOM   5207 2HD2 ASN A 326      68.419 -36.667  -0.312  1.00  9.790          H  
ATOM   5208  N   SER A 327      66.467 -41.519  -1.663  1.00  6.020          N  
ATOM   5209  CA  SER A 327      66.749 -42.586  -2.613  1.00  6.150          C  
ATOM   5210  C   SER A 327      65.882 -43.807  -2.352  1.00  6.180          C  
ATOM   5211  O   SER A 327      65.449 -44.494  -3.286  1.00  5.980          O  
ATOM   5212  CB  SER A 327      68.191 -42.955  -2.610  1.00  8.560          C  
ATOM   5213  OG  SER A 327      68.973 -41.896  -3.066  1.00  8.560          O  
ATOM   5214  H   SER A 327      66.741 -41.630  -0.685  1.00  7.220          H  
ATOM   5215  HA  SER A 327      66.531 -42.215  -3.604  1.00  7.380          H  
ATOM   5216 1HB  SER A 327      68.480 -43.246  -1.615  1.00 10.270          H  
ATOM   5217 2HB  SER A 327      68.331 -43.805  -3.252  1.00 10.270          H  
ATOM   5218  HG  SER A 327      69.882 -42.232  -3.100  1.00 10.270          H  
ATOM   5219  N   ALA A 328      65.484 -44.002  -1.102  1.00  6.510          N  
ATOM   5220  CA  ALA A 328      64.702 -45.172  -0.740  1.00  6.580          C  
ATOM   5221  C   ALA A 328      63.466 -45.345  -1.607  1.00  5.770          C  
ATOM   5222  O   ALA A 328      63.137 -46.472  -1.990  1.00  5.700          O  
ATOM   5223  CB  ALA A 328      64.256 -45.054   0.688  1.00  9.180          C  
ATOM   5224  H   ALA A 328      65.895 -43.420  -0.370  1.00  7.810          H  
ATOM   5225  HA  ALA A 328      65.331 -46.046  -0.862  1.00  7.900          H  
ATOM   5226 1HB  ALA A 328      63.700 -45.932   0.970  1.00 11.020          H  
ATOM   5227 2HB  ALA A 328      65.127 -44.940   1.331  1.00 11.020          H  
ATOM   5228 3HB  ALA A 328      63.623 -44.203   0.783  1.00 11.020          H  
ATOM   5229  N   THR A 329      62.791 -44.243  -1.963  1.00  5.250          N  
ATOM   5230  CA  THR A 329      61.612 -44.387  -2.806  1.00  4.580          C  
ATOM   5231  C   THR A 329      61.848 -43.899  -4.249  1.00  4.250          C  
ATOM   5232  O   THR A 329      60.922 -43.927  -5.072  1.00  3.890          O  
ATOM   5233  CB  THR A 329      60.382 -43.731  -2.155  1.00  6.680          C  
ATOM   5234  OG1 THR A 329      60.615 -42.333  -1.940  1.00  6.680          O  
ATOM   5235  CG2 THR A 329      60.114 -44.426  -0.810  1.00  6.680          C  
ATOM   5236  H   THR A 329      63.060 -43.310  -1.619  1.00  6.300          H  
ATOM   5237  HA  THR A 329      61.376 -45.449  -2.870  1.00  5.500          H  
ATOM   5238  HB  THR A 329      59.524 -43.856  -2.801  1.00  8.020          H  
ATOM   5239  HG1 THR A 329      60.589 -41.866  -2.779  1.00  8.020          H  
ATOM   5240 1HG2 THR A 329      59.251 -43.999  -0.342  1.00  8.020          H  
ATOM   5241 2HG2 THR A 329      59.942 -45.490  -0.979  1.00  8.020          H  
ATOM   5242 3HG2 THR A 329      60.976 -44.303  -0.156  1.00  8.020          H  
ATOM   5243  N   SER A 330      63.091 -43.481  -4.579  1.00  4.520          N  
ATOM   5244  CA  SER A 330      63.424 -43.012  -5.934  1.00  4.550          C  
ATOM   5245  C   SER A 330      63.590 -44.245  -6.780  1.00  4.950          C  
ATOM   5246  O   SER A 330      63.324 -44.249  -7.983  1.00  5.040          O  
ATOM   5247  CB  SER A 330      64.685 -42.202  -5.971  1.00  6.360          C  
ATOM   5248  OG  SER A 330      65.774 -43.012  -5.755  1.00  6.360          O  
ATOM   5249  H   SER A 330      63.837 -43.550  -3.891  1.00  5.420          H  
ATOM   5250  HA  SER A 330      62.603 -42.430  -6.334  1.00  5.460          H  
ATOM   5251 1HB  SER A 330      64.778 -41.704  -6.933  1.00  7.630          H  
ATOM   5252 2HB  SER A 330      64.641 -41.438  -5.208  1.00  7.630          H  
ATOM   5253  HG  SER A 330      66.531 -42.422  -5.705  1.00  7.630          H  
ATOM   5254  N   PHE A 331      63.852 -45.358  -6.084  1.00  5.340          N  
ATOM   5255  CA  PHE A 331      63.887 -46.697  -6.659  1.00  5.770          C  
ATOM   5256  C   PHE A 331      62.579 -47.006  -7.393  1.00  5.350          C  
ATOM   5257  O   PHE A 331      62.504 -47.911  -8.221  1.00  5.560          O  
ATOM   5258  CB  PHE A 331      64.129 -47.772  -5.605  1.00  7.910          C  
ATOM   5259  CG  PHE A 331      64.120 -49.142  -6.232  1.00  7.910          C  
ATOM   5260  CD1 PHE A 331      65.156 -49.553  -7.068  1.00  7.910          C  
ATOM   5261  CD2 PHE A 331      63.047 -50.018  -6.009  1.00  7.910          C  
ATOM   5262  CE1 PHE A 331      65.117 -50.796  -7.671  1.00  7.910          C  
ATOM   5263  CE2 PHE A 331      63.013 -51.260  -6.610  1.00  7.910          C  
ATOM   5264  CZ  PHE A 331      64.048 -51.648  -7.444  1.00  7.910          C  
ATOM   5265  H   PHE A 331      64.167 -45.221  -5.116  1.00  6.410          H  
ATOM   5266  HA  PHE A 331      64.706 -46.739  -7.371  1.00  6.920          H  
ATOM   5267 1HB  PHE A 331      65.089 -47.608  -5.118  1.00  9.490          H  
ATOM   5268 2HB  PHE A 331      63.352 -47.723  -4.837  1.00  9.490          H  
ATOM   5269  HD1 PHE A 331      65.993 -48.882  -7.261  1.00  9.490          H  
ATOM   5270  HD2 PHE A 331      62.224 -49.707  -5.364  1.00  9.490          H  
ATOM   5271  HE1 PHE A 331      65.925 -51.103  -8.333  1.00  9.490          H  
ATOM   5272  HE2 PHE A 331      62.169 -51.929  -6.435  1.00  9.490          H  
ATOM   5273  HZ  PHE A 331      64.018 -52.625  -7.924  1.00  9.490          H  
ATOM   5274  N   VAL A 332      61.508 -46.334  -7.000  1.00  4.910          N  
ATOM   5275  CA  VAL A 332      60.230 -46.539  -7.605  1.00  4.620          C  
ATOM   5276  C   VAL A 332      59.920 -45.353  -8.503  1.00  4.240          C  
ATOM   5277  O   VAL A 332      59.634 -45.510  -9.687  1.00  4.320          O  
ATOM   5278  CB  VAL A 332      59.183 -46.658  -6.515  1.00  6.580          C  
ATOM   5279  CG1 VAL A 332      57.782 -46.824  -7.102  1.00  6.580          C  
ATOM   5280  CG2 VAL A 332      59.530 -47.787  -5.669  1.00  6.580          C  
ATOM   5281  H   VAL A 332      61.591 -45.603  -6.296  1.00  5.890          H  
ATOM   5282  HA  VAL A 332      60.251 -47.452  -8.199  1.00  5.540          H  
ATOM   5283  HB  VAL A 332      59.207 -45.763  -5.930  1.00  7.900          H  
ATOM   5284 1HG1 VAL A 332      57.045 -46.906  -6.305  1.00  7.900          H  
ATOM   5285 2HG1 VAL A 332      57.533 -45.974  -7.733  1.00  7.900          H  
ATOM   5286 3HG1 VAL A 332      57.762 -47.730  -7.684  1.00  7.900          H  
ATOM   5287 1HG2 VAL A 332      58.805 -47.855  -4.885  1.00  7.900          H  
ATOM   5288 2HG2 VAL A 332      59.519 -48.691  -6.281  1.00  7.900          H  
ATOM   5289 3HG2 VAL A 332      60.519 -47.655  -5.235  1.00  7.900          H  
ATOM   5290  N   ALA A 333      59.968 -44.137  -7.962  1.00  4.010          N  
ATOM   5291  CA  ALA A 333      59.567 -42.977  -8.753  1.00  3.910          C  
ATOM   5292  C   ALA A 333      60.393 -42.807 -10.038  1.00  4.450          C  
ATOM   5293  O   ALA A 333      59.862 -42.407 -11.064  1.00  4.680          O  
ATOM   5294  CB  ALA A 333      59.674 -41.725  -7.918  1.00  5.510          C  
ATOM   5295  H   ALA A 333      60.246 -44.020  -6.985  1.00  4.810          H  
ATOM   5296  HA  ALA A 333      58.527 -43.118  -9.041  1.00  4.690          H  
ATOM   5297 1HB  ALA A 333      59.338 -40.873  -8.501  1.00  6.620          H  
ATOM   5298 2HB  ALA A 333      59.058 -41.827  -7.024  1.00  6.620          H  
ATOM   5299 3HB  ALA A 333      60.706 -41.592  -7.638  1.00  6.620          H  
ATOM   5300  N   GLY A 334      61.687 -43.122 -10.015  1.00  4.870          N  
ATOM   5301  CA  GLY A 334      62.503 -42.946 -11.208  1.00  5.590          C  
ATOM   5302  C   GLY A 334      62.548 -44.180 -12.115  1.00  5.830          C  
ATOM   5303  O   GLY A 334      63.282 -44.196 -13.108  1.00  6.240          O  
ATOM   5304  H   GLY A 334      62.143 -43.468  -9.166  1.00  5.840          H  
ATOM   5305 1HA  GLY A 334      62.127 -42.093 -11.772  1.00  6.710          H  
ATOM   5306 2HA  GLY A 334      63.515 -42.696 -10.898  1.00  6.710          H  
ATOM   5307  N   PHE A 335      61.811 -45.234 -11.757  1.00  5.750          N  
ATOM   5308  CA  PHE A 335      61.822 -46.480 -12.518  1.00  6.160          C  
ATOM   5309  C   PHE A 335      60.428 -46.852 -13.031  1.00  5.760          C  
ATOM   5310  O   PHE A 335      60.266 -47.115 -14.222  1.00  6.170          O  
ATOM   5311  CB  PHE A 335      62.468 -47.564 -11.682  1.00  8.460          C  
ATOM   5312  CG  PHE A 335      63.924 -47.338 -11.418  1.00  8.460          C  
ATOM   5313  CD1 PHE A 335      64.343 -46.606 -10.347  1.00  8.460          C  
ATOM   5314  CD2 PHE A 335      64.887 -47.905 -12.234  1.00  8.460          C  
ATOM   5315  CE1 PHE A 335      65.666 -46.433 -10.085  1.00  8.460          C  
ATOM   5316  CE2 PHE A 335      66.222 -47.725 -11.970  1.00  8.460          C  
ATOM   5317  CZ  PHE A 335      66.609 -46.983 -10.884  1.00  8.460          C  
ATOM   5318  H   PHE A 335      61.203 -45.159 -10.941  1.00  6.900          H  
ATOM   5319  HA  PHE A 335      62.460 -46.338 -13.390  1.00  7.390          H  
ATOM   5320 1HB  PHE A 335      61.954 -47.647 -10.721  1.00 10.150          H  
ATOM   5321 2HB  PHE A 335      62.385 -48.473 -12.163  1.00 10.150          H  
ATOM   5322  HD1 PHE A 335      63.607 -46.157  -9.701  1.00 10.150          H  
ATOM   5323  HD2 PHE A 335      64.587 -48.510 -13.090  1.00 10.150          H  
ATOM   5324  HE1 PHE A 335      65.959 -45.864  -9.235  1.00 10.150          H  
ATOM   5325  HE2 PHE A 335      66.975 -48.177 -12.616  1.00 10.150          H  
ATOM   5326  HZ  PHE A 335      67.665 -46.837 -10.659  1.00 10.150          H  
ATOM   5327  N   VAL A 336      59.390 -46.725 -12.179  1.00  5.150          N  
ATOM   5328  CA  VAL A 336      57.982 -47.018 -12.525  1.00  4.960          C  
ATOM   5329  C   VAL A 336      57.512 -46.025 -13.576  1.00  4.970          C  
ATOM   5330  O   VAL A 336      56.506 -46.231 -14.266  1.00  5.010          O  
ATOM   5331  CB  VAL A 336      57.056 -47.029 -11.276  1.00  7.020          C  
ATOM   5332  CG1 VAL A 336      55.549 -47.109 -11.673  1.00  7.020          C  
ATOM   5333  CG2 VAL A 336      57.394 -48.272 -10.445  1.00  7.020          C  
ATOM   5334  H   VAL A 336      59.584 -46.454 -11.219  1.00  6.180          H  
ATOM   5335  HA  VAL A 336      57.936 -48.014 -12.955  1.00  5.950          H  
ATOM   5336  HB  VAL A 336      57.213 -46.122 -10.688  1.00  8.420          H  
ATOM   5337 1HG1 VAL A 336      54.945 -47.139 -10.770  1.00  8.420          H  
ATOM   5338 2HG1 VAL A 336      55.251 -46.249 -12.256  1.00  8.420          H  
ATOM   5339 3HG1 VAL A 336      55.372 -48.016 -12.255  1.00  8.420          H  
ATOM   5340 1HG2 VAL A 336      56.751 -48.316  -9.568  1.00  8.420          H  
ATOM   5341 2HG2 VAL A 336      57.222 -49.161 -11.045  1.00  8.420          H  
ATOM   5342 3HG2 VAL A 336      58.440 -48.242 -10.133  1.00  8.420          H  
ATOM   5343  N   VAL A 337      58.300 -44.979 -13.715  1.00  5.160          N  
ATOM   5344  CA  VAL A 337      58.145 -43.916 -14.657  1.00  5.460          C  
ATOM   5345  C   VAL A 337      58.122 -44.509 -16.066  1.00  5.790          C  
ATOM   5346  O   VAL A 337      57.401 -44.028 -16.934  1.00  6.000          O  
ATOM   5347  CB  VAL A 337      59.361 -42.964 -14.493  1.00  7.520          C  
ATOM   5348  CG1 VAL A 337      60.647 -43.553 -15.032  1.00  7.520          C  
ATOM   5349  CG2 VAL A 337      59.119 -41.755 -15.117  1.00  7.520          C  
ATOM   5350  H   VAL A 337      59.094 -44.949 -13.092  1.00  6.190          H  
ATOM   5351  HA  VAL A 337      57.211 -43.390 -14.456  1.00  6.550          H  
ATOM   5352  HB  VAL A 337      59.512 -42.806 -13.435  1.00  9.030          H  
ATOM   5353 1HG1 VAL A 337      61.454 -42.874 -14.854  1.00  9.030          H  
ATOM   5354 2HG1 VAL A 337      60.868 -44.482 -14.544  1.00  9.030          H  
ATOM   5355 3HG1 VAL A 337      60.575 -43.710 -16.100  1.00  9.030          H  
ATOM   5356 1HG2 VAL A 337      59.959 -41.113 -14.941  1.00  9.030          H  
ATOM   5357 2HG2 VAL A 337      58.966 -41.896 -16.183  1.00  9.030          H  
ATOM   5358 3HG2 VAL A 337      58.270 -41.367 -14.670  1.00  9.030          H  
ATOM   5359  N   PHE A 338      58.828 -45.623 -16.278  1.00  5.990          N  
ATOM   5360  CA  PHE A 338      58.875 -46.203 -17.592  1.00  6.410          C  
ATOM   5361  C   PHE A 338      57.716 -47.139 -17.860  1.00  6.300          C  
ATOM   5362  O   PHE A 338      57.566 -47.606 -18.982  1.00  6.640          O  
ATOM   5363  CB  PHE A 338      60.179 -46.960 -17.764  1.00  8.810          C  
ATOM   5364  CG  PHE A 338      61.380 -46.073 -17.773  1.00  8.810          C  
ATOM   5365  CD1 PHE A 338      62.268 -46.070 -16.713  1.00  8.810          C  
ATOM   5366  CD2 PHE A 338      61.619 -45.224 -18.826  1.00  8.810          C  
ATOM   5367  CE1 PHE A 338      63.365 -45.249 -16.719  1.00  8.810          C  
ATOM   5368  CE2 PHE A 338      62.715 -44.406 -18.833  1.00  8.810          C  
ATOM   5369  CZ  PHE A 338      63.585 -44.417 -17.791  1.00  8.810          C  
ATOM   5370  H   PHE A 338      59.400 -46.044 -15.539  1.00  7.190          H  
ATOM   5371  HA  PHE A 338      58.839 -45.393 -18.317  1.00  7.690          H  
ATOM   5372 1HB  PHE A 338      60.279 -47.660 -16.943  1.00 10.570          H  
ATOM   5373 2HB  PHE A 338      60.162 -47.541 -18.670  1.00 10.570          H  
ATOM   5374  HD1 PHE A 338      62.093 -46.723 -15.866  1.00 10.570          H  
ATOM   5375  HD2 PHE A 338      60.935 -45.212 -19.655  1.00 10.570          H  
ATOM   5376  HE1 PHE A 338      64.058 -45.260 -15.870  1.00 10.570          H  
ATOM   5377  HE2 PHE A 338      62.901 -43.752 -19.673  1.00 10.570          H  
ATOM   5378  HZ  PHE A 338      64.449 -43.776 -17.815  1.00 10.570          H  
ATOM   5379  N   SER A 339      56.882 -47.414 -16.857  1.00  5.930          N  
ATOM   5380  CA  SER A 339      55.734 -48.274 -17.089  1.00  6.090          C  
ATOM   5381  C   SER A 339      54.682 -47.387 -17.734  1.00  6.110          C  
ATOM   5382  O   SER A 339      54.244 -47.603 -18.863  1.00  6.610          O  
ATOM   5383  CB  SER A 339      55.203 -48.868 -15.790  1.00  8.460          C  
ATOM   5384  OG  SER A 339      54.645 -47.885 -14.960  1.00  8.460          O  
ATOM   5385  H   SER A 339      57.014 -46.989 -15.943  1.00  7.120          H  
ATOM   5386  HA  SER A 339      56.001 -49.076 -17.774  1.00  7.310          H  
ATOM   5387 1HB  SER A 339      54.458 -49.610 -16.012  1.00 10.150          H  
ATOM   5388 2HB  SER A 339      56.013 -49.368 -15.264  1.00 10.150          H  
ATOM   5389  HG  SER A 339      55.391 -47.388 -14.584  1.00 10.150          H  
ATOM   5390  N   ILE A 340      54.394 -46.262 -17.079  1.00  5.690          N  
ATOM   5391  CA  ILE A 340      53.410 -45.315 -17.618  1.00  5.870          C  
ATOM   5392  C   ILE A 340      53.821 -44.710 -18.952  1.00  6.180          C  
ATOM   5393  O   ILE A 340      52.985 -44.517 -19.838  1.00  6.540          O  
ATOM   5394  CB  ILE A 340      53.094 -44.165 -16.645  1.00  8.150          C  
ATOM   5395  CG1 ILE A 340      51.863 -43.278 -17.165  1.00  8.150          C  
ATOM   5396  CG2 ILE A 340      54.299 -43.290 -16.424  1.00  8.150          C  
ATOM   5397  CD1 ILE A 340      50.494 -43.957 -17.225  1.00  8.150          C  
ATOM   5398  H   ILE A 340      54.834 -46.136 -16.165  1.00  6.830          H  
ATOM   5399  HA  ILE A 340      52.492 -45.868 -17.771  1.00  7.040          H  
ATOM   5400  HB  ILE A 340      52.805 -44.604 -15.697  1.00  9.780          H  
ATOM   5401 1HG1 ILE A 340      51.794 -42.415 -16.531  1.00  9.780          H  
ATOM   5402 2HG1 ILE A 340      52.088 -42.921 -18.165  1.00  9.780          H  
ATOM   5403 1HG2 ILE A 340      54.066 -42.530 -15.728  1.00  9.780          H  
ATOM   5404 2HG2 ILE A 340      55.112 -43.885 -16.037  1.00  9.780          H  
ATOM   5405 3HG2 ILE A 340      54.591 -42.812 -17.328  1.00  9.780          H  
ATOM   5406 1HD1 ILE A 340      49.758 -43.234 -17.588  1.00  9.780          H  
ATOM   5407 2HD1 ILE A 340      50.518 -44.800 -17.898  1.00  9.780          H  
ATOM   5408 3HD1 ILE A 340      50.204 -44.297 -16.235  1.00  9.780          H  
ATOM   5409  N   LEU A 341      55.116 -44.468 -19.159  1.00  6.230          N  
ATOM   5410  CA  LEU A 341      55.528 -43.832 -20.392  1.00  6.730          C  
ATOM   5411  C   LEU A 341      55.582 -44.831 -21.534  1.00  7.180          C  
ATOM   5412  O   LEU A 341      55.829 -44.459 -22.692  1.00  7.500          O  
ATOM   5413  CB  LEU A 341      56.849 -43.107 -20.196  1.00  9.220          C  
ATOM   5414  CG  LEU A 341      56.837 -41.906 -19.159  1.00  9.220          C  
ATOM   5415  CD1 LEU A 341      58.208 -41.416 -19.059  1.00  9.220          C  
ATOM   5416  CD2 LEU A 341      55.844 -40.772 -19.525  1.00  9.220          C  
ATOM   5417  H   LEU A 341      55.813 -44.643 -18.427  1.00  7.480          H  
ATOM   5418  HA  LEU A 341      54.779 -43.092 -20.656  1.00  8.080          H  
ATOM   5419 1HB  LEU A 341      57.565 -43.833 -19.822  1.00 11.070          H  
ATOM   5420 2HB  LEU A 341      57.196 -42.752 -21.150  1.00 11.070          H  
ATOM   5421  HG  LEU A 341      56.563 -42.271 -18.205  1.00 11.070          H  
ATOM   5422 1HD1 LEU A 341      58.252 -40.625 -18.327  1.00 11.070          H  
ATOM   5423 2HD1 LEU A 341      58.845 -42.241 -18.751  1.00 11.070          H  
ATOM   5424 3HD1 LEU A 341      58.521 -41.040 -20.026  1.00 11.070          H  
ATOM   5425 1HD2 LEU A 341      55.906 -39.997 -18.770  1.00 11.070          H  
ATOM   5426 2HD2 LEU A 341      56.081 -40.341 -20.470  1.00 11.070          H  
ATOM   5427 3HD2 LEU A 341      54.829 -41.154 -19.552  1.00 11.070          H  
ATOM   5428  N   GLY A 342      55.223 -46.087 -21.227  1.00  7.320          N  
ATOM   5429  CA  GLY A 342      55.088 -47.155 -22.184  1.00  7.870          C  
ATOM   5430  C   GLY A 342      53.957 -46.769 -23.126  1.00  8.060          C  
ATOM   5431  O   GLY A 342      53.855 -47.303 -24.227  1.00  8.510          O  
ATOM   5432  H   GLY A 342      54.999 -46.342 -20.263  1.00  8.780          H  
ATOM   5433 1HA  GLY A 342      56.012 -47.311 -22.733  1.00  9.440          H  
ATOM   5434 2HA  GLY A 342      54.855 -48.077 -21.654  1.00  9.440          H  
ATOM   5435  N   PHE A 343      53.112 -45.823 -22.683  1.00  7.810          N  
ATOM   5436  CA  PHE A 343      52.017 -45.260 -23.438  1.00  8.150          C  
ATOM   5437  C   PHE A 343      52.592 -44.594 -24.686  1.00  8.240          C  
ATOM   5438  O   PHE A 343      52.012 -44.683 -25.771  1.00  8.770          O  
ATOM   5439  CB  PHE A 343      51.288 -44.197 -22.616  1.00 11.270          C  
ATOM   5440  CG  PHE A 343      50.026 -43.699 -23.236  1.00 11.270          C  
ATOM   5441  CD1 PHE A 343      48.831 -44.279 -22.869  1.00 11.270          C  
ATOM   5442  CD2 PHE A 343      50.011 -42.701 -24.198  1.00 11.270          C  
ATOM   5443  CE1 PHE A 343      47.647 -43.877 -23.414  1.00 11.270          C  
ATOM   5444  CE2 PHE A 343      48.820 -42.301 -24.758  1.00 11.270          C  
ATOM   5445  CZ  PHE A 343      47.637 -42.888 -24.360  1.00 11.270          C  
ATOM   5446  H   PHE A 343      53.246 -45.456 -21.735  1.00  9.370          H  
ATOM   5447  HA  PHE A 343      51.331 -46.052 -23.737  1.00  9.780          H  
ATOM   5448 1HB  PHE A 343      51.050 -44.598 -21.635  1.00 13.530          H  
ATOM   5449 2HB  PHE A 343      51.948 -43.348 -22.458  1.00 13.530          H  
ATOM   5450  HD1 PHE A 343      48.843 -45.060 -22.125  1.00 13.530          H  
ATOM   5451  HD2 PHE A 343      50.943 -42.234 -24.516  1.00 13.530          H  
ATOM   5452  HE1 PHE A 343      46.713 -44.344 -23.101  1.00 13.530          H  
ATOM   5453  HE2 PHE A 343      48.808 -41.516 -25.514  1.00 13.530          H  
ATOM   5454  HZ  PHE A 343      46.695 -42.567 -24.799  1.00 13.530          H  
ATOM   5455  N   MET A 344      53.683 -43.810 -24.516  1.00  7.830          N  
ATOM   5456  CA  MET A 344      54.255 -43.090 -25.642  1.00  8.000          C  
ATOM   5457  C   MET A 344      54.808 -44.087 -26.601  1.00  8.480          C  
ATOM   5458  O   MET A 344      54.618 -43.964 -27.809  1.00  8.860          O  
ATOM   5459  CB  MET A 344      55.405 -42.169 -25.235  1.00 11.130          C  
ATOM   5460  CG  MET A 344      55.058 -40.948 -24.440  1.00 11.130          C  
ATOM   5461  SD  MET A 344      56.492 -39.812 -24.304  1.00 11.130          S  
ATOM   5462  CE  MET A 344      57.617 -40.631 -23.174  1.00 11.130          C  
ATOM   5463  H   MET A 344      54.171 -43.798 -23.624  1.00  9.400          H  
ATOM   5464  HA  MET A 344      53.474 -42.521 -26.143  1.00  9.600          H  
ATOM   5465 1HB  MET A 344      56.099 -42.741 -24.633  1.00 13.360          H  
ATOM   5466 2HB  MET A 344      55.941 -41.848 -26.126  1.00 13.360          H  
ATOM   5467 1HG  MET A 344      54.234 -40.419 -24.917  1.00 13.360          H  
ATOM   5468 2HG  MET A 344      54.746 -41.243 -23.436  1.00 13.360          H  
ATOM   5469 1HE  MET A 344      58.503 -40.015 -23.034  1.00 13.360          H  
ATOM   5470 2HE  MET A 344      57.140 -40.768 -22.249  1.00 13.360          H  
ATOM   5471 3HE  MET A 344      57.905 -41.584 -23.561  1.00 13.360          H  
ATOM   5472  N   SER A 345      55.466 -45.104 -26.056  1.00  8.560          N  
ATOM   5473  CA  SER A 345      56.066 -46.135 -26.872  1.00  9.170          C  
ATOM   5474  C   SER A 345      55.010 -46.844 -27.709  1.00  9.720          C  
ATOM   5475  O   SER A 345      55.130 -46.955 -28.941  1.00 10.270          O  
ATOM   5476  CB  SER A 345      56.799 -47.123 -25.982  1.00 12.590          C  
ATOM   5477  OG  SER A 345      57.346 -48.154 -26.727  1.00 12.590          O  
ATOM   5478  H   SER A 345      55.574 -45.124 -25.038  1.00 10.270          H  
ATOM   5479  HA  SER A 345      56.775 -45.658 -27.543  1.00 11.000          H  
ATOM   5480 1HB  SER A 345      57.586 -46.606 -25.442  1.00 15.110          H  
ATOM   5481 2HB  SER A 345      56.120 -47.531 -25.251  1.00 15.110          H  
ATOM   5482  HG  SER A 345      58.041 -47.731 -27.257  1.00 15.110          H  
ATOM   5483  N   GLN A 346      53.929 -47.254 -27.034  1.00  9.660          N  
ATOM   5484  CA  GLN A 346      52.810 -47.957 -27.627  1.00 10.290          C  
ATOM   5485  C   GLN A 346      52.127 -47.171 -28.740  1.00 10.550          C  
ATOM   5486  O   GLN A 346      51.827 -47.742 -29.792  1.00 11.210          O  
ATOM   5487  CB  GLN A 346      51.802 -48.287 -26.529  1.00 14.150          C  
ATOM   5488  CG  GLN A 346      50.602 -49.063 -26.968  1.00 14.150          C  
ATOM   5489  CD  GLN A 346      49.668 -49.319 -25.819  1.00 14.150          C  
ATOM   5490  OE1 GLN A 346      49.984 -49.071 -24.645  1.00 14.150          O  
ATOM   5491  NE2 GLN A 346      48.488 -49.810 -26.144  1.00 14.150          N  
ATOM   5492  H   GLN A 346      53.914 -47.118 -26.024  1.00 11.590          H  
ATOM   5493  HA  GLN A 346      53.183 -48.886 -28.051  1.00 12.350          H  
ATOM   5494 1HB  GLN A 346      52.304 -48.847 -25.748  1.00 16.980          H  
ATOM   5495 2HB  GLN A 346      51.447 -47.358 -26.081  1.00 16.980          H  
ATOM   5496 1HG  GLN A 346      50.057 -48.491 -27.721  1.00 16.980          H  
ATOM   5497 2HG  GLN A 346      50.920 -50.021 -27.380  1.00 16.980          H  
ATOM   5498 1HE2 GLN A 346      47.808 -49.991 -25.435  1.00 16.980          H  
ATOM   5499 2HE2 GLN A 346      48.265 -49.987 -27.107  1.00 16.980          H  
ATOM   5500  N   GLU A 347      51.882 -45.875 -28.522  1.00 10.130          N  
ATOM   5501  CA  GLU A 347      51.245 -45.048 -29.541  1.00 10.470          C  
ATOM   5502  C   GLU A 347      52.193 -44.636 -30.680  1.00 10.590          C  
ATOM   5503  O   GLU A 347      51.774 -44.540 -31.834  1.00 11.040          O  
ATOM   5504  CB  GLU A 347      50.639 -43.792 -28.905  1.00 14.520          C  
ATOM   5505  CG  GLU A 347      49.425 -44.025 -27.983  1.00 14.520          C  
ATOM   5506  CD  GLU A 347      48.225 -44.592 -28.696  1.00 14.520          C  
ATOM   5507  OE1 GLU A 347      47.967 -44.167 -29.794  1.00 14.520          O  
ATOM   5508  OE2 GLU A 347      47.556 -45.433 -28.144  1.00 14.520          O  
ATOM   5509  H   GLU A 347      52.104 -45.457 -27.613  1.00 12.160          H  
ATOM   5510  HA  GLU A 347      50.432 -45.630 -29.979  1.00 12.560          H  
ATOM   5511 1HB  GLU A 347      51.408 -43.296 -28.305  1.00 17.430          H  
ATOM   5512 2HB  GLU A 347      50.342 -43.096 -29.689  1.00 17.430          H  
ATOM   5513 1HG  GLU A 347      49.716 -44.702 -27.175  1.00 17.430          H  
ATOM   5514 2HG  GLU A 347      49.152 -43.075 -27.539  1.00 17.430          H  
ATOM   5515  N   GLN A 348      53.473 -44.386 -30.365  1.00 10.260          N  
ATOM   5516  CA  GLN A 348      54.432 -43.918 -31.362  1.00 10.500          C  
ATOM   5517  C   GLN A 348      55.124 -45.025 -32.169  1.00 10.820          C  
ATOM   5518  O   GLN A 348      55.566 -44.777 -33.290  1.00 11.180          O  
ATOM   5519  CB  GLN A 348      55.516 -43.068 -30.685  1.00 14.600          C  
ATOM   5520  CG  GLN A 348      55.010 -41.772 -30.064  1.00 14.600          C  
ATOM   5521  CD  GLN A 348      56.114 -40.989 -29.356  1.00 14.600          C  
ATOM   5522  OE1 GLN A 348      57.306 -41.255 -29.532  1.00 14.600          O  
ATOM   5523  NE2 GLN A 348      55.712 -40.015 -28.548  1.00 14.600          N  
ATOM   5524  H   GLN A 348      53.780 -44.451 -29.392  1.00 12.310          H  
ATOM   5525  HA  GLN A 348      53.893 -43.289 -32.068  1.00 12.600          H  
ATOM   5526 1HB  GLN A 348      56.012 -43.656 -29.910  1.00 17.520          H  
ATOM   5527 2HB  GLN A 348      56.264 -42.797 -31.417  1.00 17.520          H  
ATOM   5528 1HG  GLN A 348      54.600 -41.148 -30.856  1.00 17.520          H  
ATOM   5529 2HG  GLN A 348      54.233 -42.005 -29.336  1.00 17.520          H  
ATOM   5530 1HE2 GLN A 348      56.387 -39.462 -28.056  1.00 17.520          H  
ATOM   5531 2HE2 GLN A 348      54.735 -39.828 -28.435  1.00 17.520          H  
ATOM   5532  N   GLY A 349      55.235 -46.240 -31.616  1.00 10.790          N  
ATOM   5533  CA  GLY A 349      55.962 -47.310 -32.304  1.00 11.230          C  
ATOM   5534  C   GLY A 349      57.468 -47.133 -32.115  1.00 11.120          C  
ATOM   5535  O   GLY A 349      58.268 -47.494 -32.985  1.00 11.590          O  
ATOM   5536  H   GLY A 349      54.863 -46.418 -30.683  1.00 12.950          H  
ATOM   5537 1HA  GLY A 349      55.648 -48.273 -31.903  1.00 13.480          H  
ATOM   5538 2HA  GLY A 349      55.716 -47.295 -33.361  1.00 13.480          H  
ATOM   5539  N   ILE A 350      57.823 -46.496 -31.002  1.00 10.580          N  
ATOM   5540  CA  ILE A 350      59.192 -46.170 -30.635  1.00 10.520          C  
ATOM   5541  C   ILE A 350      59.502 -46.839 -29.285  1.00 10.270          C  
ATOM   5542  O   ILE A 350      58.727 -46.655 -28.362  1.00  9.760          O  
ATOM   5543  CB  ILE A 350      59.352 -44.635 -30.552  1.00 14.750          C  
ATOM   5544  CG1 ILE A 350      58.954 -43.959 -31.909  1.00 14.750          C  
ATOM   5545  CG2 ILE A 350      60.760 -44.257 -30.127  1.00 14.750          C  
ATOM   5546  CD1 ILE A 350      59.806 -44.301 -33.121  1.00 14.750          C  
ATOM   5547  H   ILE A 350      57.066 -46.328 -30.331  1.00 12.700          H  
ATOM   5548  HA  ILE A 350      59.849 -46.531 -31.404  1.00 12.620          H  
ATOM   5549  HB  ILE A 350      58.646 -44.263 -29.826  1.00 17.700          H  
ATOM   5550 1HG1 ILE A 350      57.943 -44.249 -32.146  1.00 17.700          H  
ATOM   5551 2HG1 ILE A 350      58.980 -42.880 -31.767  1.00 17.700          H  
ATOM   5552 1HG2 ILE A 350      60.842 -43.175 -30.040  1.00 17.700          H  
ATOM   5553 2HG2 ILE A 350      60.969 -44.704 -29.171  1.00 17.700          H  
ATOM   5554 3HG2 ILE A 350      61.490 -44.615 -30.849  1.00 17.700          H  
ATOM   5555 1HD1 ILE A 350      59.411 -43.771 -33.985  1.00 17.700          H  
ATOM   5556 2HD1 ILE A 350      60.837 -44.000 -32.961  1.00 17.700          H  
ATOM   5557 3HD1 ILE A 350      59.771 -45.367 -33.322  1.00 17.700          H  
ATOM   5558  N   PRO A 351      60.612 -47.557 -29.091  1.00 10.720          N  
ATOM   5559  CA  PRO A 351      60.956 -48.243 -27.847  1.00 10.640          C  
ATOM   5560  C   PRO A 351      60.954 -47.342 -26.619  1.00  9.980          C  
ATOM   5561  O   PRO A 351      61.336 -46.166 -26.705  1.00  9.790          O  
ATOM   5562  CB  PRO A 351      62.373 -48.753 -28.128  1.00 15.960          C  
ATOM   5563  CG  PRO A 351      62.443 -48.889 -29.634  1.00 15.960          C  
ATOM   5564  CD  PRO A 351      61.607 -47.751 -30.172  1.00 15.960          C  
ATOM   5565  HA  PRO A 351      60.258 -49.090 -27.699  1.00 12.770          H  
ATOM   5566 1HB  PRO A 351      63.118 -48.027 -27.744  1.00 19.150          H  
ATOM   5567 2HB  PRO A 351      62.547 -49.697 -27.596  1.00 19.150          H  
ATOM   5568 1HG  PRO A 351      63.495 -48.826 -29.968  1.00 19.150          H  
ATOM   5569 2HG  PRO A 351      62.069 -49.879 -29.944  1.00 19.150          H  
ATOM   5570 1HD  PRO A 351      62.213 -46.851 -30.328  1.00 19.150          H  
ATOM   5571 2HD  PRO A 351      61.149 -48.124 -31.095  1.00 19.150          H  
ATOM   5572  N   ILE A 352      60.580 -47.903 -25.464  1.00  9.750          N  
ATOM   5573  CA  ILE A 352      60.566 -47.142 -24.218  1.00  9.190          C  
ATOM   5574  C   ILE A 352      61.877 -46.396 -23.960  1.00  9.330          C  
ATOM   5575  O   ILE A 352      61.856 -45.255 -23.492  1.00  9.020          O  
ATOM   5576  CB  ILE A 352      60.211 -48.034 -22.998  1.00 13.090          C  
ATOM   5577  CG1 ILE A 352      60.036 -47.164 -21.701  1.00 13.090          C  
ATOM   5578  CG2 ILE A 352      61.246 -49.121 -22.746  1.00 13.090          C  
ATOM   5579  CD1 ILE A 352      58.889 -46.165 -21.701  1.00 13.090          C  
ATOM   5580  H   ILE A 352      60.260 -48.881 -25.468  1.00 11.700          H  
ATOM   5581  HA  ILE A 352      59.771 -46.432 -24.296  1.00 11.030          H  
ATOM   5582  HB  ILE A 352      59.253 -48.519 -23.205  1.00 15.710          H  
ATOM   5583 1HG1 ILE A 352      59.876 -47.833 -20.883  1.00 15.710          H  
ATOM   5584 2HG1 ILE A 352      60.964 -46.623 -21.520  1.00 15.710          H  
ATOM   5585 1HG2 ILE A 352      60.911 -49.726 -21.910  1.00 15.710          H  
ATOM   5586 2HG2 ILE A 352      61.351 -49.744 -23.622  1.00 15.710          H  
ATOM   5587 3HG2 ILE A 352      62.203 -48.688 -22.500  1.00 15.710          H  
ATOM   5588 1HD1 ILE A 352      58.861 -45.652 -20.752  1.00 15.710          H  
ATOM   5589 2HD1 ILE A 352      59.005 -45.433 -22.488  1.00 15.710          H  
ATOM   5590 3HD1 ILE A 352      57.973 -46.701 -21.837  1.00 15.710          H  
ATOM   5591  N   SER A 353      63.012 -47.013 -24.310  1.00  9.910          N  
ATOM   5592  CA  SER A 353      64.340 -46.447 -24.112  1.00 10.230          C  
ATOM   5593  C   SER A 353      64.631 -45.219 -24.977  1.00 10.290          C  
ATOM   5594  O   SER A 353      65.609 -44.506 -24.735  1.00 10.450          O  
ATOM   5595  CB  SER A 353      65.375 -47.508 -24.400  1.00 14.190          C  
ATOM   5596  OG  SER A 353      65.378 -47.850 -25.756  1.00 14.190          O  
ATOM   5597  H   SER A 353      62.966 -47.941 -24.706  1.00 11.890          H  
ATOM   5598  HA  SER A 353      64.419 -46.148 -23.067  1.00 12.280          H  
ATOM   5599 1HB  SER A 353      66.359 -47.145 -24.105  1.00 17.030          H  
ATOM   5600 2HB  SER A 353      65.156 -48.386 -23.814  1.00 17.030          H  
ATOM   5601  HG  SER A 353      66.118 -48.457 -25.876  1.00 17.030          H  
ATOM   5602  N   GLU A 354      63.818 -44.994 -26.012  1.00 10.270          N  
ATOM   5603  CA  GLU A 354      63.990 -43.864 -26.905  1.00 10.420          C  
ATOM   5604  C   GLU A 354      62.967 -42.755 -26.617  1.00  9.810          C  
ATOM   5605  O   GLU A 354      63.287 -41.573 -26.763  1.00  9.900          O  
ATOM   5606  CB  GLU A 354      63.909 -44.333 -28.357  1.00 14.530          C  
ATOM   5607  CG  GLU A 354      65.029 -45.278 -28.788  1.00 14.530          C  
ATOM   5608  CD  GLU A 354      64.938 -45.695 -30.245  1.00 14.530          C  
ATOM   5609  OE1 GLU A 354      64.048 -45.239 -30.920  1.00 14.530          O  
ATOM   5610  OE2 GLU A 354      65.756 -46.472 -30.674  1.00 14.530          O  
ATOM   5611  H   GLU A 354      63.026 -45.612 -26.163  1.00 12.320          H  
ATOM   5612  HA  GLU A 354      64.984 -43.448 -26.741  1.00 12.500          H  
ATOM   5613 1HB  GLU A 354      63.009 -44.906 -28.465  1.00 17.430          H  
ATOM   5614 2HB  GLU A 354      63.859 -43.485 -29.036  1.00 17.430          H  
ATOM   5615 1HG  GLU A 354      65.986 -44.791 -28.611  1.00 17.430          H  
ATOM   5616 2HG  GLU A 354      64.985 -46.167 -28.158  1.00 17.430          H  
ATOM   5617  N   VAL A 355      61.749 -43.127 -26.190  1.00  9.290          N  
ATOM   5618  CA  VAL A 355      60.723 -42.111 -25.900  1.00  8.780          C  
ATOM   5619  C   VAL A 355      60.933 -41.463 -24.522  1.00  8.200          C  
ATOM   5620  O   VAL A 355      60.704 -40.268 -24.345  1.00  7.980          O  
ATOM   5621  CB  VAL A 355      59.259 -42.665 -25.990  1.00 12.500          C  
ATOM   5622  CG1 VAL A 355      58.985 -43.190 -27.328  1.00 12.500          C  
ATOM   5623  CG2 VAL A 355      59.013 -43.786 -25.023  1.00 12.500          C  
ATOM   5624  H   VAL A 355      61.551 -44.129 -26.141  1.00 11.150          H  
ATOM   5625  HA  VAL A 355      60.810 -41.326 -26.652  1.00 10.540          H  
ATOM   5626  HB  VAL A 355      58.576 -41.846 -25.808  1.00 15.000          H  
ATOM   5627 1HG1 VAL A 355      57.956 -43.541 -27.390  1.00 15.000          H  
ATOM   5628 2HG1 VAL A 355      59.141 -42.404 -28.064  1.00 15.000          H  
ATOM   5629 3HG1 VAL A 355      59.655 -44.013 -27.513  1.00 15.000          H  
ATOM   5630 1HG2 VAL A 355      57.997 -44.137 -25.133  1.00 15.000          H  
ATOM   5631 2HG2 VAL A 355      59.695 -44.562 -25.280  1.00 15.000          H  
ATOM   5632 3HG2 VAL A 355      59.156 -43.494 -24.001  1.00 15.000          H  
ATOM   5633  N   ALA A 356      61.327 -42.265 -23.536  1.00  7.980          N  
ATOM   5634  CA  ALA A 356      61.515 -41.818 -22.172  1.00  7.450          C  
ATOM   5635  C   ALA A 356      63.010 -41.816 -21.815  1.00  7.670          C  
ATOM   5636  O   ALA A 356      63.627 -42.875 -21.764  1.00  7.700          O  
ATOM   5637  CB  ALA A 356      60.708 -42.740 -21.284  1.00 10.640          C  
ATOM   5638  H   ALA A 356      61.504 -43.256 -23.727  1.00  9.580          H  
ATOM   5639  HA  ALA A 356      61.145 -40.798 -22.078  1.00  8.940          H  
ATOM   5640 1HB  ALA A 356      60.789 -42.461 -20.274  1.00 12.770          H  
ATOM   5641 2HB  ALA A 356      59.665 -42.700 -21.584  1.00 12.770          H  
ATOM   5642 3HB  ALA A 356      61.081 -43.751 -21.417  1.00 12.770          H  
ATOM   5643  N   GLU A 357      63.597 -40.643 -21.539  1.00  7.960          N  
ATOM   5644  CA  GLU A 357      65.045 -40.608 -21.300  1.00  8.250          C  
ATOM   5645  C   GLU A 357      65.526 -41.076 -19.916  1.00  8.400          C  
ATOM   5646  O   GLU A 357      66.254 -42.064 -19.838  1.00  8.590          O  
ATOM   5647  CB  GLU A 357      65.562 -39.187 -21.533  1.00 11.430          C  
ATOM   5648  CG  GLU A 357      65.527 -38.734 -22.990  1.00 11.430          C  
ATOM   5649  CD  GLU A 357      65.977 -37.305 -23.175  1.00 11.430          C  
ATOM   5650  OE1 GLU A 357      66.212 -36.648 -22.189  1.00 11.430          O  
ATOM   5651  OE2 GLU A 357      66.079 -36.874 -24.298  1.00 11.430          O  
ATOM   5652  H   GLU A 357      63.053 -39.792 -21.564  1.00  9.550          H  
ATOM   5653  HA  GLU A 357      65.512 -41.259 -22.041  1.00  9.900          H  
ATOM   5654 1HB  GLU A 357      64.965 -38.484 -20.952  1.00 13.720          H  
ATOM   5655 2HB  GLU A 357      66.592 -39.111 -21.182  1.00 13.720          H  
ATOM   5656 1HG  GLU A 357      66.180 -39.386 -23.571  1.00 13.720          H  
ATOM   5657 2HG  GLU A 357      64.515 -38.849 -23.376  1.00 13.720          H  
ATOM   5658  N   SER A 358      65.119 -40.410 -18.828  1.00  8.420          N  
ATOM   5659  CA  SER A 358      65.549 -40.844 -17.489  1.00  8.670          C  
ATOM   5660  C   SER A 358      64.727 -40.287 -16.322  1.00  8.100          C  
ATOM   5661  O   SER A 358      64.280 -39.125 -16.323  1.00  8.080          O  
ATOM   5662  CB  SER A 358      67.007 -40.616 -17.232  1.00 12.040          C  
ATOM   5663  OG  SER A 358      67.301 -41.106 -15.961  1.00 12.040          O  
ATOM   5664  H   SER A 358      64.529 -39.599 -18.936  1.00 10.100          H  
ATOM   5665  HA  SER A 358      65.432 -41.921 -17.457  1.00 10.400          H  
ATOM   5666 1HB  SER A 358      67.605 -41.150 -17.964  1.00 14.450          H  
ATOM   5667 2HB  SER A 358      67.258 -39.560 -17.298  1.00 14.450          H  
ATOM   5668  HG  SER A 358      68.200 -41.491 -16.030  1.00 14.450          H  
ATOM   5669  N   GLY A 359      64.564 -41.140 -15.312  1.00  7.760          N  
ATOM   5670  CA  GLY A 359      63.759 -40.933 -14.106  1.00  7.300          C  
ATOM   5671  C   GLY A 359      63.814 -39.583 -13.381  1.00  7.360          C  
ATOM   5672  O   GLY A 359      62.762 -38.991 -13.152  1.00  7.330          O  
ATOM   5673  H   GLY A 359      65.051 -42.028 -15.399  1.00  9.310          H  
ATOM   5674 1HA  GLY A 359      62.721 -41.131 -14.360  1.00  8.760          H  
ATOM   5675 2HA  GLY A 359      64.030 -41.714 -13.399  1.00  8.760          H  
ATOM   5676  N   PRO A 360      64.982 -39.004 -13.057  1.00  7.630          N  
ATOM   5677  CA  PRO A 360      65.111 -37.744 -12.325  1.00  7.780          C  
ATOM   5678  C   PRO A 360      64.394 -36.575 -13.008  1.00  7.810          C  
ATOM   5679  O   PRO A 360      64.143 -35.547 -12.380  1.00  7.970          O  
ATOM   5680  CB  PRO A 360      66.628 -37.537 -12.292  1.00 11.670          C  
ATOM   5681  CG  PRO A 360      67.193 -38.931 -12.435  1.00 11.670          C  
ATOM   5682  CD  PRO A 360      66.264 -39.625 -13.390  1.00 11.670          C  
ATOM   5683  HA  PRO A 360      64.721 -37.884 -11.306  1.00  9.340          H  
ATOM   5684 1HB  PRO A 360      66.929 -36.865 -13.108  1.00 14.000          H  
ATOM   5685 2HB  PRO A 360      66.920 -37.049 -11.347  1.00 14.000          H  
ATOM   5686 1HG  PRO A 360      68.236 -38.893 -12.777  1.00 14.000          H  
ATOM   5687 2HG  PRO A 360      67.193 -39.424 -11.469  1.00 14.000          H  
ATOM   5688 1HD  PRO A 360      66.558 -39.361 -14.407  1.00 14.000          H  
ATOM   5689 2HD  PRO A 360      66.264 -40.707 -13.215  1.00 14.000          H  
ATOM   5690  N   GLY A 361      64.124 -36.711 -14.303  1.00  7.870          N  
ATOM   5691  CA  GLY A 361      63.449 -35.700 -15.087  1.00  8.100          C  
ATOM   5692  C   GLY A 361      62.011 -36.148 -15.319  1.00  7.810          C  
ATOM   5693  O   GLY A 361      61.053 -35.458 -14.948  1.00  7.840          O  
ATOM   5694  H   GLY A 361      64.353 -37.578 -14.790  1.00  9.440          H  
ATOM   5695 1HA  GLY A 361      63.468 -34.745 -14.565  1.00  9.720          H  
ATOM   5696 2HA  GLY A 361      63.961 -35.572 -16.041  1.00  9.720          H  
ATOM   5697  N   LEU A 362      61.889 -37.320 -15.950  1.00  7.650          N  
ATOM   5698  CA  LEU A 362      60.640 -37.919 -16.402  1.00  7.550          C  
ATOM   5699  C   LEU A 362      59.638 -38.143 -15.305  1.00  6.850          C  
ATOM   5700  O   LEU A 362      58.433 -38.007 -15.509  1.00  6.830          O  
ATOM   5701  CB  LEU A 362      60.910 -39.312 -16.932  1.00 10.610          C  
ATOM   5702  CG  LEU A 362      61.689 -39.505 -18.161  1.00 10.610          C  
ATOM   5703  CD1 LEU A 362      61.910 -41.017 -18.250  1.00 10.610          C  
ATOM   5704  CD2 LEU A 362      60.974 -38.932 -19.370  1.00 10.610          C  
ATOM   5705  H   LEU A 362      62.749 -37.829 -16.153  1.00  9.180          H  
ATOM   5706  HA  LEU A 362      60.196 -37.272 -17.152  1.00  9.060          H  
ATOM   5707 1HB  LEU A 362      61.448 -39.844 -16.153  1.00 12.730          H  
ATOM   5708 2HB  LEU A 362      59.964 -39.796 -17.076  1.00 12.730          H  
ATOM   5709  HG  LEU A 362      62.640 -39.018 -18.080  1.00 12.730          H  
ATOM   5710 1HD1 LEU A 362      62.493 -41.259 -19.109  1.00 12.730          H  
ATOM   5711 2HD1 LEU A 362      62.425 -41.378 -17.367  1.00 12.730          H  
ATOM   5712 3HD1 LEU A 362      60.962 -41.508 -18.303  1.00 12.730          H  
ATOM   5713 1HD2 LEU A 362      61.562 -39.107 -20.257  1.00 12.730          H  
ATOM   5714 2HD2 LEU A 362      60.018 -39.390 -19.487  1.00 12.730          H  
ATOM   5715 3HD2 LEU A 362      60.842 -37.860 -19.243  1.00 12.730          H  
ATOM   5716  N   ALA A 363      60.101 -38.472 -14.116  1.00  6.360          N  
ATOM   5717  CA  ALA A 363      59.197 -38.770 -13.031  1.00  5.770          C  
ATOM   5718  C   ALA A 363      58.255 -37.606 -12.753  1.00  5.700          C  
ATOM   5719  O   ALA A 363      57.084 -37.804 -12.431  1.00  5.500          O  
ATOM   5720  CB  ALA A 363      60.002 -39.139 -11.806  1.00  8.310          C  
ATOM   5721  H   ALA A 363      61.107 -38.567 -13.947  1.00  7.630          H  
ATOM   5722  HA  ALA A 363      58.593 -39.620 -13.312  1.00  6.920          H  
ATOM   5723 1HB  ALA A 363      59.355 -39.414 -11.019  1.00  9.980          H  
ATOM   5724 2HB  ALA A 363      60.639 -39.991 -12.046  1.00  9.980          H  
ATOM   5725 3HB  ALA A 363      60.621 -38.293 -11.506  1.00  9.980          H  
ATOM   5726  N   PHE A 364      58.684 -36.372 -12.985  1.00  5.990          N  
ATOM   5727  CA  PHE A 364      57.825 -35.270 -12.621  1.00  6.100          C  
ATOM   5728  C   PHE A 364      56.780 -34.934 -13.676  1.00  6.360          C  
ATOM   5729  O   PHE A 364      55.982 -34.024 -13.487  1.00  6.420          O  
ATOM   5730  CB  PHE A 364      58.708 -34.093 -12.247  1.00  8.500          C  
ATOM   5731  CG  PHE A 364      59.444 -34.405 -10.967  1.00  8.500          C  
ATOM   5732  CD1 PHE A 364      60.699 -34.995 -11.000  1.00  8.500          C  
ATOM   5733  CD2 PHE A 364      58.880 -34.123  -9.737  1.00  8.500          C  
ATOM   5734  CE1 PHE A 364      61.360 -35.294  -9.838  1.00  8.500          C  
ATOM   5735  CE2 PHE A 364      59.545 -34.419  -8.570  1.00  8.500          C  
ATOM   5736  CZ  PHE A 364      60.784 -35.004  -8.619  1.00  8.500          C  
ATOM   5737  H   PHE A 364      59.617 -36.168 -13.363  1.00  7.190          H  
ATOM   5738  HA  PHE A 364      57.291 -35.554 -11.721  1.00  7.320          H  
ATOM   5739 1HB  PHE A 364      59.442 -33.898 -13.033  1.00 10.200          H  
ATOM   5740 2HB  PHE A 364      58.118 -33.188 -12.098  1.00 10.200          H  
ATOM   5741  HD1 PHE A 364      61.171 -35.224 -11.963  1.00 10.200          H  
ATOM   5742  HD2 PHE A 364      57.902 -33.652  -9.702  1.00 10.200          H  
ATOM   5743  HE1 PHE A 364      62.349 -35.757  -9.892  1.00 10.200          H  
ATOM   5744  HE2 PHE A 364      59.091 -34.194  -7.608  1.00 10.200          H  
ATOM   5745  HZ  PHE A 364      61.309 -35.234  -7.701  1.00 10.200          H  
ATOM   5746  N   ILE A 365      56.749 -35.677 -14.774  1.00  6.660          N  
ATOM   5747  CA  ILE A 365      55.715 -35.483 -15.785  1.00  7.010          C  
ATOM   5748  C   ILE A 365      54.905 -36.794 -15.850  1.00  6.910          C  
ATOM   5749  O   ILE A 365      53.665 -36.803 -15.899  1.00  6.970          O  
ATOM   5750  CB  ILE A 365      56.283 -35.027 -17.162  1.00  9.670          C  
ATOM   5751  CG1 ILE A 365      55.122 -34.390 -17.979  1.00  9.670          C  
ATOM   5752  CG2 ILE A 365      56.959 -36.189 -17.966  1.00  9.670          C  
ATOM   5753  CD1 ILE A 365      55.560 -33.570 -19.190  1.00  9.670          C  
ATOM   5754  H   ILE A 365      57.445 -36.414 -14.884  1.00  7.990          H  
ATOM   5755  HA  ILE A 365      55.041 -34.697 -15.449  1.00  8.410          H  
ATOM   5756  HB  ILE A 365      57.022 -34.269 -16.988  1.00 11.610          H  
ATOM   5757 1HG1 ILE A 365      54.458 -35.181 -18.318  1.00 11.610          H  
ATOM   5758 2HG1 ILE A 365      54.561 -33.722 -17.318  1.00 11.610          H  
ATOM   5759 1HG2 ILE A 365      57.355 -35.808 -18.900  1.00 11.610          H  
ATOM   5760 2HG2 ILE A 365      57.773 -36.596 -17.391  1.00 11.610          H  
ATOM   5761 3HG2 ILE A 365      56.242 -36.974 -18.193  1.00 11.610          H  
ATOM   5762 1HD1 ILE A 365      54.686 -33.158 -19.683  1.00 11.610          H  
ATOM   5763 2HD1 ILE A 365      56.201 -32.753 -18.862  1.00 11.610          H  
ATOM   5764 3HD1 ILE A 365      56.101 -34.189 -19.895  1.00 11.610          H  
ATOM   5765  N   ALA A 366      55.633 -37.912 -15.800  1.00  6.910          N  
ATOM   5766  CA  ALA A 366      55.093 -39.249 -15.888  1.00  6.870          C  
ATOM   5767  C   ALA A 366      54.059 -39.560 -14.827  1.00  6.660          C  
ATOM   5768  O   ALA A 366      53.102 -40.285 -15.108  1.00  6.720          O  
ATOM   5769  CB  ALA A 366      56.219 -40.206 -15.726  1.00  9.630          C  
ATOM   5770  H   ALA A 366      56.646 -37.841 -15.751  1.00  8.290          H  
ATOM   5771  HA  ALA A 366      54.630 -39.365 -16.866  1.00  8.240          H  
ATOM   5772 1HB  ALA A 366      55.894 -41.213 -15.803  1.00 11.560          H  
ATOM   5773 2HB  ALA A 366      56.967 -40.009 -16.478  1.00 11.560          H  
ATOM   5774 3HB  ALA A 366      56.620 -40.027 -14.739  1.00 11.560          H  
ATOM   5775  N   PHE A 367      54.225 -39.069 -13.605  1.00  6.540          N  
ATOM   5776  CA  PHE A 367      53.160 -39.374 -12.672  1.00  6.390          C  
ATOM   5777  C   PHE A 367      52.139 -38.205 -12.708  1.00  6.610          C  
ATOM   5778  O   PHE A 367      51.012 -38.425 -13.174  1.00  6.490          O  
ATOM   5779  CB  PHE A 367      53.714 -39.745 -11.263  1.00  9.010          C  
ATOM   5780  CG  PHE A 367      54.698 -40.930 -11.316  1.00  9.010          C  
ATOM   5781  CD1 PHE A 367      56.014 -40.683 -11.480  1.00  9.010          C  
ATOM   5782  CD2 PHE A 367      54.331 -42.234 -11.193  1.00  9.010          C  
ATOM   5783  CE1 PHE A 367      56.932 -41.660 -11.544  1.00  9.010          C  
ATOM   5784  CE2 PHE A 367      55.257 -43.257 -11.246  1.00  9.010          C  
ATOM   5785  CZ  PHE A 367      56.571 -42.958 -11.427  1.00  9.010          C  
ATOM   5786  H   PHE A 367      55.066 -38.543 -13.348  1.00  7.850          H  
ATOM   5787  HA  PHE A 367      52.624 -40.242 -13.008  1.00  7.670          H  
ATOM   5788 1HB  PHE A 367      54.173 -38.964 -10.738  1.00 10.810          H  
ATOM   5789 2HB  PHE A 367      52.874 -40.056 -10.646  1.00 10.810          H  
ATOM   5790  HD1 PHE A 367      56.322 -39.685 -11.564  1.00 10.810          H  
ATOM   5791  HD2 PHE A 367      53.284 -42.464 -11.038  1.00 10.810          H  
ATOM   5792  HE1 PHE A 367      57.958 -41.388 -11.685  1.00 10.810          H  
ATOM   5793  HE2 PHE A 367      54.937 -44.292 -11.134  1.00 10.810          H  
ATOM   5794  HZ  PHE A 367      57.327 -43.744 -11.466  1.00 10.810          H  
ATOM   5795  N   PRO A 368      52.537 -36.931 -12.418  1.00  7.080          N  
ATOM   5796  CA  PRO A 368      51.681 -35.757 -12.303  1.00  7.360          C  
ATOM   5797  C   PRO A 368      50.857 -35.344 -13.521  1.00  7.610          C  
ATOM   5798  O   PRO A 368      49.846 -34.684 -13.359  1.00  7.800          O  
ATOM   5799  CB  PRO A 368      52.687 -34.659 -11.955  1.00 11.040          C  
ATOM   5800  CG  PRO A 368      53.832 -35.363 -11.381  1.00 11.040          C  
ATOM   5801  CD  PRO A 368      53.947 -36.568 -12.231  1.00 11.040          C  
ATOM   5802  HA  PRO A 368      51.022 -35.887 -11.440  1.00  8.830          H  
ATOM   5803 1HB  PRO A 368      52.992 -34.136 -12.862  1.00 13.250          H  
ATOM   5804 2HB  PRO A 368      52.227 -33.925 -11.290  1.00 13.250          H  
ATOM   5805 1HG  PRO A 368      54.727 -34.722 -11.393  1.00 13.250          H  
ATOM   5806 2HG  PRO A 368      53.625 -35.614 -10.332  1.00 13.250          H  
ATOM   5807 1HD  PRO A 368      54.363 -36.280 -13.183  1.00 13.250          H  
ATOM   5808 2HD  PRO A 368      54.557 -37.256 -11.752  1.00 13.250          H  
ATOM   5809  N   LYS A 369      51.255 -35.710 -14.743  1.00  7.720          N  
ATOM   5810  CA  LYS A 369      50.483 -35.296 -15.908  1.00  8.090          C  
ATOM   5811  C   LYS A 369      49.915 -36.520 -16.633  1.00  7.850          C  
ATOM   5812  O   LYS A 369      48.723 -36.598 -16.949  1.00  8.210          O  
ATOM   5813  CB  LYS A 369      51.365 -34.481 -16.853  1.00 11.180          C  
ATOM   5814  CG  LYS A 369      50.638 -33.846 -18.010  1.00 11.180          C  
ATOM   5815  CD  LYS A 369      51.574 -33.011 -18.859  1.00 11.180          C  
ATOM   5816  CE  LYS A 369      50.832 -32.353 -20.013  1.00 11.180          C  
ATOM   5817  NZ  LYS A 369      51.742 -31.555 -20.892  1.00 11.180          N  
ATOM   5818  H   LYS A 369      52.118 -36.220 -14.923  1.00  9.260          H  
ATOM   5819  HA  LYS A 369      49.656 -34.674 -15.581  1.00  9.710          H  
ATOM   5820 1HB  LYS A 369      51.868 -33.704 -16.296  1.00 13.410          H  
ATOM   5821 2HB  LYS A 369      52.134 -35.127 -17.268  1.00 13.410          H  
ATOM   5822 1HG  LYS A 369      50.161 -34.611 -18.622  1.00 13.410          H  
ATOM   5823 2HG  LYS A 369      49.879 -33.194 -17.611  1.00 13.410          H  
ATOM   5824 1HD  LYS A 369      52.043 -32.238 -18.243  1.00 13.410          H  
ATOM   5825 2HD  LYS A 369      52.349 -33.655 -19.261  1.00 13.410          H  
ATOM   5826 1HE  LYS A 369      50.350 -33.125 -20.612  1.00 13.410          H  
ATOM   5827 2HE  LYS A 369      50.065 -31.693 -19.605  1.00 13.410          H  
ATOM   5828 1HZ  LYS A 369      51.203 -31.137 -21.638  1.00 13.410          H  
ATOM   5829 2HZ  LYS A 369      52.194 -30.824 -20.360  1.00 13.410          H  
ATOM   5830 3HZ  LYS A 369      52.444 -32.159 -21.290  1.00 13.410          H  
ATOM   5831  N   ALA A 370      50.798 -37.475 -16.934  1.00  7.320          N  
ATOM   5832  CA  ALA A 370      50.446 -38.644 -17.738  1.00  7.110          C  
ATOM   5833  C   ALA A 370      49.321 -39.484 -17.132  1.00  6.930          C  
ATOM   5834  O   ALA A 370      48.582 -40.139 -17.873  1.00  7.130          O  
ATOM   5835  CB  ALA A 370      51.661 -39.522 -17.964  1.00 10.040          C  
ATOM   5836  H   ALA A 370      51.763 -37.355 -16.617  1.00  8.780          H  
ATOM   5837  HA  ALA A 370      50.099 -38.277 -18.702  1.00  8.530          H  
ATOM   5838 1HB  ALA A 370      51.402 -40.362 -18.594  1.00 12.050          H  
ATOM   5839 2HB  ALA A 370      52.452 -38.939 -18.434  1.00 12.050          H  
ATOM   5840 3HB  ALA A 370      51.988 -39.882 -17.039  1.00 12.050          H  
ATOM   5841  N   VAL A 371      49.137 -39.466 -15.805  1.00  6.670          N  
ATOM   5842  CA  VAL A 371      48.099 -40.305 -15.231  1.00  6.540          C  
ATOM   5843  C   VAL A 371      46.693 -40.068 -15.797  1.00  6.960          C  
ATOM   5844  O   VAL A 371      45.893 -40.997 -15.787  1.00  7.020          O  
ATOM   5845  CB  VAL A 371      48.015 -40.120 -13.704  1.00  9.210          C  
ATOM   5846  CG1 VAL A 371      47.351 -38.807 -13.350  1.00  9.210          C  
ATOM   5847  CG2 VAL A 371      47.288 -41.275 -13.085  1.00  9.210          C  
ATOM   5848  H   VAL A 371      49.763 -38.950 -15.168  1.00  8.000          H  
ATOM   5849  HA  VAL A 371      48.364 -41.339 -15.442  1.00  7.850          H  
ATOM   5850  HB  VAL A 371      49.024 -40.074 -13.302  1.00 11.050          H  
ATOM   5851 1HG1 VAL A 371      47.326 -38.736 -12.285  1.00 11.050          H  
ATOM   5852 2HG1 VAL A 371      47.915 -37.972 -13.776  1.00 11.050          H  
ATOM   5853 3HG1 VAL A 371      46.326 -38.765 -13.698  1.00 11.050          H  
ATOM   5854 1HG2 VAL A 371      47.262 -41.135 -12.003  1.00 11.050          H  
ATOM   5855 2HG2 VAL A 371      46.307 -41.330 -13.449  1.00 11.050          H  
ATOM   5856 3HG2 VAL A 371      47.802 -42.193 -13.326  1.00 11.050          H  
ATOM   5857  N   THR A 372      46.356 -38.888 -16.334  1.00  7.360          N  
ATOM   5858  CA  THR A 372      44.969 -38.746 -16.788  1.00  7.840          C  
ATOM   5859  C   THR A 372      44.674 -39.403 -18.116  1.00  8.190          C  
ATOM   5860  O   THR A 372      43.563 -39.292 -18.634  1.00  8.690          O  
ATOM   5861  CB  THR A 372      44.476 -37.300 -16.821  1.00 10.780          C  
ATOM   5862  OG1 THR A 372      45.322 -36.517 -17.661  1.00 10.780          O  
ATOM   5863  CG2 THR A 372      44.435 -36.756 -15.410  1.00 10.780          C  
ATOM   5864  H   THR A 372      47.014 -38.100 -16.405  1.00  8.830          H  
ATOM   5865  HA  THR A 372      44.346 -39.245 -16.050  1.00  9.410          H  
ATOM   5866  HB  THR A 372      43.466 -37.270 -17.231  1.00 12.940          H  
ATOM   5867  HG1 THR A 372      45.181 -36.772 -18.579  1.00 12.940          H  
ATOM   5868 1HG2 THR A 372      44.072 -35.732 -15.439  1.00 12.940          H  
ATOM   5869 2HG2 THR A 372      43.768 -37.359 -14.794  1.00 12.940          H  
ATOM   5870 3HG2 THR A 372      45.419 -36.785 -14.975  1.00 12.940          H  
ATOM   5871  N   MET A 373      45.647 -40.122 -18.671  1.00  8.010          N  
ATOM   5872  CA  MET A 373      45.393 -40.873 -19.879  1.00  8.340          C  
ATOM   5873  C   MET A 373      44.818 -42.234 -19.470  1.00  8.040          C  
ATOM   5874  O   MET A 373      44.451 -43.045 -20.324  1.00  8.440          O  
ATOM   5875  CB  MET A 373      46.682 -41.053 -20.663  1.00 11.540          C  
ATOM   5876  CG  MET A 373      47.262 -39.750 -21.165  1.00 11.540          C  
ATOM   5877  SD  MET A 373      48.642 -39.962 -22.281  1.00 11.540          S  
ATOM   5878  CE  MET A 373      49.914 -40.633 -21.222  1.00 11.540          C  
ATOM   5879  H   MET A 373      46.576 -40.153 -18.234  1.00  9.610          H  
ATOM   5880  HA  MET A 373      44.653 -40.351 -20.485  1.00 10.010          H  
ATOM   5881 1HB  MET A 373      47.413 -41.537 -20.022  1.00 13.850          H  
ATOM   5882 2HB  MET A 373      46.505 -41.702 -21.520  1.00 13.850          H  
ATOM   5883 1HG  MET A 373      46.486 -39.188 -21.680  1.00 13.850          H  
ATOM   5884 2HG  MET A 373      47.597 -39.159 -20.308  1.00 13.850          H  
ATOM   5885 1HE  MET A 373      50.821 -40.790 -21.802  1.00 13.850          H  
ATOM   5886 2HE  MET A 373      50.107 -39.935 -20.431  1.00 13.850          H  
ATOM   5887 3HE  MET A 373      49.592 -41.583 -20.802  1.00 13.850          H  
ATOM   5888  N   MET A 374      44.748 -42.468 -18.148  1.00  7.400          N  
ATOM   5889  CA  MET A 374      44.263 -43.689 -17.533  1.00  7.130          C  
ATOM   5890  C   MET A 374      42.809 -43.483 -17.035  1.00  7.470          C  
ATOM   5891  O   MET A 374      42.396 -42.350 -16.767  1.00  7.620          O  
ATOM   5892  CB  MET A 374      45.191 -44.049 -16.358  1.00 10.090          C  
ATOM   5893  CG  MET A 374      46.685 -44.262 -16.725  1.00 10.090          C  
ATOM   5894  SD  MET A 374      47.017 -45.693 -17.795  1.00 10.090          S  
ATOM   5895  CE  MET A 374      47.316 -44.934 -19.397  1.00 10.090          C  
ATOM   5896  H   MET A 374      45.076 -41.746 -17.505  1.00  8.880          H  
ATOM   5897  HA  MET A 374      44.293 -44.470 -18.284  1.00  8.560          H  
ATOM   5898 1HB  MET A 374      45.145 -43.259 -15.619  1.00 12.110          H  
ATOM   5899 2HB  MET A 374      44.855 -44.941 -15.850  1.00 12.110          H  
ATOM   5900 1HG  MET A 374      47.049 -43.363 -17.227  1.00 12.110          H  
ATOM   5901 2HG  MET A 374      47.261 -44.382 -15.808  1.00 12.110          H  
ATOM   5902 1HE  MET A 374      47.520 -45.700 -20.113  1.00 12.110          H  
ATOM   5903 2HE  MET A 374      46.451 -44.395 -19.714  1.00 12.110          H  
ATOM   5904 3HE  MET A 374      48.165 -44.253 -19.337  1.00 12.110          H  
ATOM   5905  N   PRO A 375      42.011 -44.562 -16.906  1.00  7.700          N  
ATOM   5906  CA  PRO A 375      40.640 -44.603 -16.388  1.00  8.050          C  
ATOM   5907  C   PRO A 375      40.590 -44.405 -14.866  1.00  7.580          C  
ATOM   5908  O   PRO A 375      41.608 -44.102 -14.251  1.00  7.210          O  
ATOM   5909  CB  PRO A 375      40.170 -46.000 -16.833  1.00 12.080          C  
ATOM   5910  CG  PRO A 375      41.423 -46.839 -16.862  1.00 12.080          C  
ATOM   5911  CD  PRO A 375      42.501 -45.900 -17.366  1.00 12.080          C  
ATOM   5912  HA  PRO A 375      40.051 -43.821 -16.889  1.00  9.660          H  
ATOM   5913 1HB  PRO A 375      39.427 -46.398 -16.133  1.00 14.490          H  
ATOM   5914 2HB  PRO A 375      39.678 -45.936 -17.816  1.00 14.490          H  
ATOM   5915 1HG  PRO A 375      41.646 -47.238 -15.859  1.00 14.490          H  
ATOM   5916 2HG  PRO A 375      41.283 -47.711 -17.523  1.00 14.490          H  
ATOM   5917 1HD  PRO A 375      43.442 -46.194 -16.902  1.00 14.490          H  
ATOM   5918 2HD  PRO A 375      42.554 -45.936 -18.466  1.00 14.490          H  
ATOM   5919  N   LEU A 376      39.426 -44.660 -14.248  1.00  7.800          N  
ATOM   5920  CA  LEU A 376      39.169 -44.472 -12.799  1.00  7.500          C  
ATOM   5921  C   LEU A 376      40.313 -44.889 -11.854  1.00  7.160          C  
ATOM   5922  O   LEU A 376      40.405 -44.376 -10.731  1.00  6.730          O  
ATOM   5923  CB  LEU A 376      37.886 -45.213 -12.391  1.00 10.620          C  
ATOM   5924  CG  LEU A 376      36.532 -44.651 -12.951  1.00 10.620          C  
ATOM   5925  CD1 LEU A 376      35.419 -45.622 -12.581  1.00 10.620          C  
ATOM   5926  CD2 LEU A 376      36.234 -43.247 -12.361  1.00 10.620          C  
ATOM   5927  H   LEU A 376      38.643 -44.941 -14.819  1.00  9.360          H  
ATOM   5928  HA  LEU A 376      39.019 -43.410 -12.637  1.00  9.000          H  
ATOM   5929 1HB  LEU A 376      37.971 -46.250 -12.710  1.00 12.740          H  
ATOM   5930 2HB  LEU A 376      37.819 -45.202 -11.302  1.00 12.740          H  
ATOM   5931  HG  LEU A 376      36.579 -44.585 -14.034  1.00 12.740          H  
ATOM   5932 1HD1 LEU A 376      34.470 -45.256 -12.973  1.00 12.740          H  
ATOM   5933 2HD1 LEU A 376      35.631 -46.603 -13.009  1.00 12.740          H  
ATOM   5934 3HD1 LEU A 376      35.353 -45.708 -11.496  1.00 12.740          H  
ATOM   5935 1HD2 LEU A 376      35.281 -42.890 -12.755  1.00 12.740          H  
ATOM   5936 2HD2 LEU A 376      36.170 -43.313 -11.274  1.00 12.740          H  
ATOM   5937 3HD2 LEU A 376      37.007 -42.540 -12.631  1.00 12.740          H  
ATOM   5938  N   SER A 377      41.174 -45.808 -12.298  1.00  7.500          N  
ATOM   5939  CA  SER A 377      42.318 -46.369 -11.579  1.00  7.460          C  
ATOM   5940  C   SER A 377      43.299 -45.277 -11.115  1.00  6.690          C  
ATOM   5941  O   SER A 377      44.153 -45.537 -10.249  1.00  6.410          O  
ATOM   5942  CB  SER A 377      43.056 -47.343 -12.469  1.00 10.460          C  
ATOM   5943  OG  SER A 377      43.636 -46.677 -13.560  1.00 10.460          O  
ATOM   5944  H   SER A 377      41.025 -46.153 -13.235  1.00  9.000          H  
ATOM   5945  HA  SER A 377      41.946 -46.897 -10.701  1.00  8.950          H  
ATOM   5946 1HB  SER A 377      43.831 -47.844 -11.890  1.00 12.550          H  
ATOM   5947 2HB  SER A 377      42.369 -48.105 -12.827  1.00 12.550          H  
ATOM   5948  HG  SER A 377      44.155 -47.334 -14.028  1.00 12.550          H  
ATOM   5949  N   GLN A 378      43.094 -44.031 -11.603  1.00  6.490          N  
ATOM   5950  CA  GLN A 378      43.874 -42.843 -11.239  1.00  6.010          C  
ATOM   5951  C   GLN A 378      43.875 -42.707  -9.713  1.00  5.410          C  
ATOM   5952  O   GLN A 378      44.791 -42.131  -9.124  1.00  5.120          O  
ATOM   5953  CB  GLN A 378      43.238 -41.546 -11.779  1.00  8.610          C  
ATOM   5954  CG  GLN A 378      43.258 -41.307 -13.271  1.00  8.610          C  
ATOM   5955  CD  GLN A 378      42.501 -40.063 -13.641  1.00  8.610          C  
ATOM   5956  OE1 GLN A 378      42.355 -39.132 -12.832  1.00  8.610          O  
ATOM   5957  NE2 GLN A 378      41.988 -40.043 -14.866  1.00  8.610          N  
ATOM   5958  H   GLN A 378      42.387 -43.957 -12.343  1.00  7.790          H  
ATOM   5959  HA  GLN A 378      44.881 -42.946 -11.611  1.00  7.210          H  
ATOM   5960 1HB  GLN A 378      42.210 -41.521 -11.493  1.00 10.330          H  
ATOM   5961 2HB  GLN A 378      43.726 -40.693 -11.309  1.00 10.330          H  
ATOM   5962 1HG  GLN A 378      44.244 -41.176 -13.620  1.00 10.330          H  
ATOM   5963 2HG  GLN A 378      42.809 -42.134 -13.781  1.00 10.330          H  
ATOM   5964 1HE2 GLN A 378      41.463 -39.257 -15.183  1.00 10.330          H  
ATOM   5965 2HE2 GLN A 378      42.132 -40.846 -15.503  1.00 10.330          H  
ATOM   5966  N   LEU A 379      42.841 -43.230  -9.050  1.00  5.470          N  
ATOM   5967  CA  LEU A 379      42.764 -43.160  -7.598  1.00  5.300          C  
ATOM   5968  C   LEU A 379      44.040 -43.702  -6.983  1.00  5.020          C  
ATOM   5969  O   LEU A 379      44.561 -43.137  -6.023  1.00  4.890          O  
ATOM   5970  CB  LEU A 379      41.569 -43.974  -7.075  1.00  7.490          C  
ATOM   5971  CG  LEU A 379      41.258 -43.896  -5.526  1.00  7.490          C  
ATOM   5972  CD1 LEU A 379      39.778 -44.119  -5.335  1.00  7.490          C  
ATOM   5973  CD2 LEU A 379      42.030 -44.986  -4.731  1.00  7.490          C  
ATOM   5974  H   LEU A 379      42.091 -43.689  -9.586  1.00  6.560          H  
ATOM   5975  HA  LEU A 379      42.653 -42.124  -7.293  1.00  6.360          H  
ATOM   5976 1HB  LEU A 379      40.680 -43.654  -7.611  1.00  8.990          H  
ATOM   5977 2HB  LEU A 379      41.744 -45.020  -7.318  1.00  8.990          H  
ATOM   5978  HG  LEU A 379      41.517 -42.903  -5.150  1.00  8.990          H  
ATOM   5979 1HD1 LEU A 379      39.527 -44.053  -4.278  1.00  8.990          H  
ATOM   5980 2HD1 LEU A 379      39.241 -43.372  -5.871  1.00  8.990          H  
ATOM   5981 3HD1 LEU A 379      39.505 -45.102  -5.715  1.00  8.990          H  
ATOM   5982 1HD2 LEU A 379      41.769 -44.918  -3.677  1.00  8.990          H  
ATOM   5983 2HD2 LEU A 379      41.744 -45.960  -5.107  1.00  8.990          H  
ATOM   5984 3HD2 LEU A 379      43.096 -44.877  -4.817  1.00  8.990          H  
ATOM   5985  N   TRP A 380      44.514 -44.841  -7.482  1.00  5.150          N  
ATOM   5986  CA  TRP A 380      45.694 -45.458  -6.916  1.00  5.070          C  
ATOM   5987  C   TRP A 380      46.958 -44.896  -7.545  1.00  4.600          C  
ATOM   5988  O   TRP A 380      47.993 -44.768  -6.896  1.00  4.330          O  
ATOM   5989  CB  TRP A 380      45.633 -46.965  -7.107  1.00  7.130          C  
ATOM   5990  CG  TRP A 380      44.542 -47.588  -6.343  1.00  7.130          C  
ATOM   5991  CD1 TRP A 380      43.407 -48.156  -6.838  1.00  7.130          C  
ATOM   5992  CD2 TRP A 380      44.453 -47.690  -4.913  1.00  7.130          C  
ATOM   5993  NE1 TRP A 380      42.627 -48.613  -5.810  1.00  7.130          N  
ATOM   5994  CE2 TRP A 380      43.251 -48.331  -4.624  1.00  7.130          C  
ATOM   5995  CE3 TRP A 380      45.282 -47.291  -3.872  1.00  7.130          C  
ATOM   5996  CZ2 TRP A 380      42.854 -48.581  -3.327  1.00  7.130          C  
ATOM   5997  CZ3 TRP A 380      44.891 -47.534  -2.575  1.00  7.130          C  
ATOM   5998  CH2 TRP A 380      43.705 -48.163  -2.305  1.00  7.130          C  
ATOM   5999  H   TRP A 380      44.085 -45.244  -8.314  1.00  6.180          H  
ATOM   6000  HA  TRP A 380      45.710 -45.245  -5.853  1.00  6.080          H  
ATOM   6001 1HB  TRP A 380      45.501 -47.194  -8.166  1.00  8.560          H  
ATOM   6002 2HB  TRP A 380      46.558 -47.410  -6.782  1.00  8.560          H  
ATOM   6003  HD1 TRP A 380      43.158 -48.236  -7.894  1.00  8.560          H  
ATOM   6004  HE1 TRP A 380      41.733 -49.075  -5.908  1.00  8.560          H  
ATOM   6005  HE3 TRP A 380      46.213 -46.797  -4.080  1.00  8.560          H  
ATOM   6006  HZ2 TRP A 380      41.914 -49.079  -3.093  1.00  8.560          H  
ATOM   6007  HZ3 TRP A 380      45.550 -47.212  -1.770  1.00  8.560          H  
ATOM   6008  HH2 TRP A 380      43.424 -48.341  -1.269  1.00  8.560          H  
ATOM   6009  N   SER A 381      46.875 -44.499  -8.808  1.00  4.710          N  
ATOM   6010  CA  SER A 381      48.055 -43.987  -9.491  1.00  4.650          C  
ATOM   6011  C   SER A 381      48.452 -42.591  -8.984  1.00  4.230          C  
ATOM   6012  O   SER A 381      49.631 -42.233  -8.996  1.00  4.100          O  
ATOM   6013  CB  SER A 381      47.825 -43.959 -10.978  1.00  6.530          C  
ATOM   6014  OG  SER A 381      47.699 -45.253 -11.514  1.00  6.530          O  
ATOM   6015  H   SER A 381      45.994 -44.622  -9.313  1.00  5.650          H  
ATOM   6016  HA  SER A 381      48.882 -44.669  -9.293  1.00  5.580          H  
ATOM   6017 1HB  SER A 381      46.943 -43.407 -11.173  1.00  7.840          H  
ATOM   6018 2HB  SER A 381      48.647 -43.440 -11.451  1.00  7.840          H  
ATOM   6019  HG  SER A 381      47.441 -45.145 -12.434  1.00  7.840          H  
ATOM   6020  N   CYS A 382      47.499 -41.834  -8.434  1.00  4.300          N  
ATOM   6021  CA  CYS A 382      47.790 -40.504  -7.904  1.00  4.380          C  
ATOM   6022  C   CYS A 382      48.648 -40.579  -6.633  1.00  4.280          C  
ATOM   6023  O   CYS A 382      49.221 -39.573  -6.196  1.00  4.510          O  
ATOM   6024  CB  CYS A 382      46.520 -39.712  -7.593  1.00  6.100          C  
ATOM   6025  SG  CYS A 382      45.579 -40.287  -6.149  1.00  6.100          S  
ATOM   6026  H   CYS A 382      46.527 -42.142  -8.497  1.00  5.160          H  
ATOM   6027  HA  CYS A 382      48.337 -39.955  -8.665  1.00  5.260          H  
ATOM   6028 1HB  CYS A 382      46.785 -38.666  -7.435  1.00  7.320          H  
ATOM   6029 2HB  CYS A 382      45.860 -39.754  -8.458  1.00  7.320          H  
ATOM   6030  HG  CYS A 382      45.329 -41.554  -6.565  1.00  7.320          H  
ATOM   6031  N   LEU A 383      48.820 -41.777  -6.063  1.00  4.180          N  
ATOM   6032  CA  LEU A 383      49.649 -41.946  -4.880  1.00  4.450          C  
ATOM   6033  C   LEU A 383      51.085 -41.626  -5.224  1.00  4.350          C  
ATOM   6034  O   LEU A 383      51.884 -41.306  -4.345  1.00  4.650          O  
ATOM   6035  CB  LEU A 383      49.572 -43.383  -4.367  1.00  6.120          C  
ATOM   6036  CG  LEU A 383      48.474 -43.710  -3.335  1.00  6.120          C  
ATOM   6037  CD1 LEU A 383      47.090 -43.172  -3.786  1.00  6.120          C  
ATOM   6038  CD2 LEU A 383      48.403 -45.203  -3.202  1.00  6.120          C  
ATOM   6039  H   LEU A 383      48.371 -42.611  -6.452  1.00  5.020          H  
ATOM   6040  HA  LEU A 383      49.314 -41.257  -4.106  1.00  5.340          H  
ATOM   6041 1HB  LEU A 383      49.461 -44.042  -5.209  1.00  7.350          H  
ATOM   6042 2HB  LEU A 383      50.528 -43.616  -3.898  1.00  7.350          H  
ATOM   6043  HG  LEU A 383      48.740 -43.278  -2.381  1.00  7.350          H  
ATOM   6044 1HD1 LEU A 383      46.333 -43.442  -3.049  1.00  7.350          H  
ATOM   6045 2HD1 LEU A 383      47.112 -42.089  -3.883  1.00  7.350          H  
ATOM   6046 3HD1 LEU A 383      46.822 -43.602  -4.735  1.00  7.350          H  
ATOM   6047 1HD2 LEU A 383      47.651 -45.474  -2.463  1.00  7.350          H  
ATOM   6048 2HD2 LEU A 383      48.145 -45.636  -4.173  1.00  7.350          H  
ATOM   6049 3HD2 LEU A 383      49.355 -45.568  -2.893  1.00  7.350          H  
ATOM   6050  N   PHE A 384      51.417 -41.678  -6.510  1.00  4.120          N  
ATOM   6051  CA  PHE A 384      52.754 -41.412  -6.958  1.00  4.280          C  
ATOM   6052  C   PHE A 384      52.996 -39.911  -7.116  1.00  4.230          C  
ATOM   6053  O   PHE A 384      54.132 -39.485  -7.310  1.00  4.420          O  
ATOM   6054  CB  PHE A 384      52.994 -42.112  -8.261  1.00  5.930          C  
ATOM   6055  CG  PHE A 384      53.061 -43.628  -8.200  1.00  5.930          C  
ATOM   6056  CD1 PHE A 384      51.901 -44.382  -8.196  1.00  5.930          C  
ATOM   6057  CD2 PHE A 384      54.273 -44.301  -8.213  1.00  5.930          C  
ATOM   6058  CE1 PHE A 384      51.929 -45.732  -8.196  1.00  5.930          C  
ATOM   6059  CE2 PHE A 384      54.301 -45.674  -8.220  1.00  5.930          C  
ATOM   6060  CZ  PHE A 384      53.124 -46.388  -8.215  1.00  5.930          C  
ATOM   6061  H   PHE A 384      50.710 -41.921  -7.211  1.00  4.940          H  
ATOM   6062  HA  PHE A 384      53.445 -41.811  -6.224  1.00  5.140          H  
ATOM   6063 1HB  PHE A 384      52.220 -41.830  -8.973  1.00  7.110          H  
ATOM   6064 2HB  PHE A 384      53.940 -41.756  -8.626  1.00  7.110          H  
ATOM   6065  HD1 PHE A 384      50.956 -43.893  -8.189  1.00  7.110          H  
ATOM   6066  HD2 PHE A 384      55.206 -43.733  -8.227  1.00  7.110          H  
ATOM   6067  HE1 PHE A 384      50.993 -46.276  -8.185  1.00  7.110          H  
ATOM   6068  HE2 PHE A 384      55.248 -46.208  -8.231  1.00  7.110          H  
ATOM   6069  HZ  PHE A 384      53.154 -47.476  -8.218  1.00  7.110          H  
ATOM   6070  N   PHE A 385      51.937 -39.089  -7.021  1.00  4.100          N  
ATOM   6071  CA  PHE A 385      52.119 -37.644  -7.081  1.00  4.180          C  
ATOM   6072  C   PHE A 385      52.660 -37.341  -5.712  1.00  4.140          C  
ATOM   6073  O   PHE A 385      53.598 -36.565  -5.522  1.00  4.290          O  
ATOM   6074  CB  PHE A 385      50.817 -36.880  -7.214  1.00  5.820          C  
ATOM   6075  CG  PHE A 385      50.062 -36.952  -8.486  1.00  5.820          C  
ATOM   6076  CD1 PHE A 385      50.192 -37.950  -9.431  1.00  5.820          C  
ATOM   6077  CD2 PHE A 385      49.165 -35.962  -8.711  1.00  5.820          C  
ATOM   6078  CE1 PHE A 385      49.415 -37.903 -10.544  1.00  5.820          C  
ATOM   6079  CE2 PHE A 385      48.406 -35.899  -9.807  1.00  5.820          C  
ATOM   6080  CZ  PHE A 385      48.521 -36.855 -10.724  1.00  5.820          C  
ATOM   6081  H   PHE A 385      50.999 -39.457  -6.859  1.00  4.920          H  
ATOM   6082  HA  PHE A 385      52.843 -37.364  -7.847  1.00  5.020          H  
ATOM   6083 1HB  PHE A 385      50.147 -37.214  -6.426  1.00  6.980          H  
ATOM   6084 2HB  PHE A 385      51.025 -35.829  -7.017  1.00  6.980          H  
ATOM   6085  HD1 PHE A 385      50.890 -38.767  -9.303  1.00  6.980          H  
ATOM   6086  HD2 PHE A 385      49.073 -35.217  -7.975  1.00  6.980          H  
ATOM   6087  HE1 PHE A 385      49.505 -38.682 -11.298  1.00  6.980          H  
ATOM   6088  HE2 PHE A 385      47.700 -35.076  -9.948  1.00  6.980          H  
ATOM   6089  HZ  PHE A 385      47.911 -36.785 -11.607  1.00  6.980          H  
ATOM   6090  N   ILE A 386      52.028 -37.997  -4.742  1.00  4.060          N  
ATOM   6091  CA  ILE A 386      52.411 -37.851  -3.364  1.00  4.170          C  
ATOM   6092  C   ILE A 386      53.820 -38.406  -3.180  1.00  4.390          C  
ATOM   6093  O   ILE A 386      54.645 -37.755  -2.544  1.00  4.600          O  
ATOM   6094  CB  ILE A 386      51.390 -38.480  -2.421  1.00  5.790          C  
ATOM   6095  CG1 ILE A 386      49.985 -37.741  -2.545  1.00  5.790          C  
ATOM   6096  CG2 ILE A 386      51.913 -38.422  -1.039  1.00  5.790          C  
ATOM   6097  CD1 ILE A 386      49.940 -36.259  -2.206  1.00  5.790          C  
ATOM   6098  H   ILE A 386      51.240 -38.596  -5.010  1.00  4.870          H  
ATOM   6099  HA  ILE A 386      52.459 -36.801  -3.128  1.00  5.000          H  
ATOM   6100  HB  ILE A 386      51.229 -39.521  -2.695  1.00  6.950          H  
ATOM   6101 1HG1 ILE A 386      49.622 -37.866  -3.570  1.00  6.950          H  
ATOM   6102 2HG1 ILE A 386      49.303 -38.206  -1.881  1.00  6.950          H  
ATOM   6103 1HG2 ILE A 386      51.196 -38.885  -0.386  1.00  6.950          H  
ATOM   6104 2HG2 ILE A 386      52.846 -38.960  -0.983  1.00  6.950          H  
ATOM   6105 3HG2 ILE A 386      52.085 -37.396  -0.740  1.00  6.950          H  
ATOM   6106 1HD1 ILE A 386      48.918 -35.902  -2.327  1.00  6.950          H  
ATOM   6107 2HD1 ILE A 386      50.248 -36.085  -1.180  1.00  6.950          H  
ATOM   6108 3HD1 ILE A 386      50.580 -35.710  -2.875  1.00  6.950          H  
ATOM   6109  N   MET A 387      54.143 -39.565  -3.766  1.00  4.430          N  
ATOM   6110  CA  MET A 387      55.516 -40.047  -3.618  1.00  4.690          C  
ATOM   6111  C   MET A 387      56.513 -39.020  -4.114  1.00  4.830          C  
ATOM   6112  O   MET A 387      57.540 -38.814  -3.466  1.00  5.010          O  
ATOM   6113  CB  MET A 387      55.799 -41.296  -4.400  1.00  6.460          C  
ATOM   6114  CG  MET A 387      55.129 -42.503  -3.919  1.00  6.460          C  
ATOM   6115  SD  MET A 387      55.460 -43.868  -4.920  1.00  6.460          S  
ATOM   6116  CE  MET A 387      57.142 -44.183  -4.467  1.00  6.460          C  
ATOM   6117  H   MET A 387      53.424 -40.123  -4.232  1.00  5.320          H  
ATOM   6118  HA  MET A 387      55.710 -40.230  -2.562  1.00  5.630          H  
ATOM   6119 1HB  MET A 387      55.531 -41.136  -5.441  1.00  7.750          H  
ATOM   6120 2HB  MET A 387      56.864 -41.449  -4.374  1.00  7.750          H  
ATOM   6121 1HG  MET A 387      55.470 -42.729  -2.941  1.00  7.750          H  
ATOM   6122 2HG  MET A 387      54.059 -42.354  -3.877  1.00  7.750          H  
ATOM   6123 1HE  MET A 387      57.451 -45.052  -4.959  1.00  7.750          H  
ATOM   6124 2HE  MET A 387      57.793 -43.364  -4.751  1.00  7.750          H  
ATOM   6125 3HE  MET A 387      57.201 -44.340  -3.390  1.00  7.750          H  
ATOM   6126  N   LEU A 388      56.222 -38.365  -5.241  1.00  4.820          N  
ATOM   6127  CA  LEU A 388      57.110 -37.324  -5.734  1.00  5.030          C  
ATOM   6128  C   LEU A 388      57.182 -36.183  -4.735  1.00  5.030          C  
ATOM   6129  O   LEU A 388      58.220 -35.513  -4.629  1.00  5.280          O  
ATOM   6130  CB  LEU A 388      56.660 -36.806  -7.088  1.00  6.960          C  
ATOM   6131  CG  LEU A 388      56.789 -37.777  -8.238  1.00  6.960          C  
ATOM   6132  CD1 LEU A 388      56.117 -37.199  -9.390  1.00  6.960          C  
ATOM   6133  CD2 LEU A 388      58.231 -38.045  -8.594  1.00  6.960          C  
ATOM   6134  H   LEU A 388      55.393 -38.627  -5.790  1.00  5.780          H  
ATOM   6135  HA  LEU A 388      58.103 -37.742  -5.826  1.00  6.040          H  
ATOM   6136 1HB  LEU A 388      55.614 -36.526  -7.009  1.00  8.350          H  
ATOM   6137 2HB  LEU A 388      57.236 -35.922  -7.331  1.00  8.350          H  
ATOM   6138  HG  LEU A 388      56.310 -38.712  -7.978  1.00  8.350          H  
ATOM   6139 1HD1 LEU A 388      56.188 -37.882 -10.203  1.00  8.350          H  
ATOM   6140 2HD1 LEU A 388      55.075 -37.032  -9.141  1.00  8.350          H  
ATOM   6141 3HD1 LEU A 388      56.588 -36.266  -9.657  1.00  8.350          H  
ATOM   6142 1HD2 LEU A 388      58.213 -38.724  -9.411  1.00  8.350          H  
ATOM   6143 2HD2 LEU A 388      58.718 -37.128  -8.889  1.00  8.350          H  
ATOM   6144 3HD2 LEU A 388      58.769 -38.491  -7.770  1.00  8.350          H  
ATOM   6145  N   LEU A 389      56.104 -35.928  -3.983  1.00  4.820          N  
ATOM   6146  CA  LEU A 389      56.256 -34.887  -2.995  1.00  4.870          C  
ATOM   6147  C   LEU A 389      57.288 -35.397  -1.984  1.00  5.060          C  
ATOM   6148  O   LEU A 389      58.274 -34.726  -1.719  1.00  5.300          O  
ATOM   6149  CB  LEU A 389      54.992 -34.605  -2.157  1.00  6.800          C  
ATOM   6150  CG  LEU A 389      53.742 -34.076  -2.822  1.00  6.800          C  
ATOM   6151  CD1 LEU A 389      52.694 -33.947  -1.721  1.00  6.800          C  
ATOM   6152  CD2 LEU A 389      53.996 -32.818  -3.548  1.00  6.800          C  
ATOM   6153  H   LEU A 389      55.224 -36.436  -4.123  1.00  5.780          H  
ATOM   6154  HA  LEU A 389      56.625 -33.985  -3.468  1.00  5.840          H  
ATOM   6155 1HB  LEU A 389      54.715 -35.522  -1.648  1.00  8.160          H  
ATOM   6156 2HB  LEU A 389      55.260 -33.889  -1.386  1.00  8.160          H  
ATOM   6157  HG  LEU A 389      53.384 -34.802  -3.544  1.00  8.160          H  
ATOM   6158 1HD1 LEU A 389      51.768 -33.605  -2.134  1.00  8.160          H  
ATOM   6159 2HD1 LEU A 389      52.543 -34.915  -1.244  1.00  8.160          H  
ATOM   6160 3HD1 LEU A 389      53.043 -33.228  -0.979  1.00  8.160          H  
ATOM   6161 1HD2 LEU A 389      53.080 -32.466  -4.022  1.00  8.160          H  
ATOM   6162 2HD2 LEU A 389      54.350 -32.073  -2.886  1.00  8.160          H  
ATOM   6163 3HD2 LEU A 389      54.737 -33.017  -4.310  1.00  8.160          H  
ATOM   6164  N   PHE A 390      57.180 -36.651  -1.566  1.00  5.010          N  
ATOM   6165  CA  PHE A 390      58.124 -37.165  -0.573  1.00  5.250          C  
ATOM   6166  C   PHE A 390      59.555 -37.264  -1.103  1.00  5.500          C  
ATOM   6167  O   PHE A 390      60.508 -37.150  -0.337  1.00  5.780          O  
ATOM   6168  CB  PHE A 390      57.635 -38.497  -0.018  1.00  7.250          C  
ATOM   6169  CG  PHE A 390      56.571 -38.316   1.029  1.00  7.250          C  
ATOM   6170  CD1 PHE A 390      55.236 -38.257   0.705  1.00  7.250          C  
ATOM   6171  CD2 PHE A 390      56.928 -38.222   2.360  1.00  7.250          C  
ATOM   6172  CE1 PHE A 390      54.275 -38.094   1.681  1.00  7.250          C  
ATOM   6173  CE2 PHE A 390      55.981 -38.072   3.338  1.00  7.250          C  
ATOM   6174  CZ  PHE A 390      54.640 -38.003   2.999  1.00  7.250          C  
ATOM   6175  H   PHE A 390      56.370 -37.200  -1.873  1.00  6.010          H  
ATOM   6176  HA  PHE A 390      58.134 -36.466   0.265  1.00  6.300          H  
ATOM   6177 1HB  PHE A 390      57.227 -39.100  -0.825  1.00  8.700          H  
ATOM   6178 2HB  PHE A 390      58.468 -39.046   0.419  1.00  8.700          H  
ATOM   6179  HD1 PHE A 390      54.952 -38.340  -0.325  1.00  8.700          H  
ATOM   6180  HD2 PHE A 390      57.987 -38.267   2.633  1.00  8.700          H  
ATOM   6181  HE1 PHE A 390      53.237 -38.053   1.410  1.00  8.700          H  
ATOM   6182  HE2 PHE A 390      56.300 -38.005   4.381  1.00  8.700          H  
ATOM   6183  HZ  PHE A 390      53.879 -37.883   3.772  1.00  8.700          H  
ATOM   6184  N   LEU A 391      59.723 -37.469  -2.399  1.00  5.490          N  
ATOM   6185  CA  LEU A 391      61.058 -37.480  -2.970  1.00  5.800          C  
ATOM   6186  C   LEU A 391      61.564 -36.028  -3.163  1.00  5.720          C  
ATOM   6187  O   LEU A 391      62.557 -35.598  -2.564  1.00  5.880          O  
ATOM   6188  CB  LEU A 391      60.992 -38.201  -4.335  1.00  8.000          C  
ATOM   6189  CG  LEU A 391      62.311 -38.549  -5.099  1.00  8.000          C  
ATOM   6190  CD1 LEU A 391      61.998 -39.699  -6.007  1.00  8.000          C  
ATOM   6191  CD2 LEU A 391      62.816 -37.384  -5.947  1.00  8.000          C  
ATOM   6192  H   LEU A 391      58.898 -37.664  -2.967  1.00  6.590          H  
ATOM   6193  HA  LEU A 391      61.727 -38.013  -2.296  1.00  6.960          H  
ATOM   6194 1HB  LEU A 391      60.449 -39.134  -4.183  1.00  9.600          H  
ATOM   6195 2HB  LEU A 391      60.397 -37.589  -5.004  1.00  9.600          H  
ATOM   6196  HG  LEU A 391      63.088 -38.855  -4.383  1.00  9.600          H  
ATOM   6197 1HD1 LEU A 391      62.892 -39.978  -6.555  1.00  9.600          H  
ATOM   6198 2HD1 LEU A 391      61.645 -40.542  -5.414  1.00  9.600          H  
ATOM   6199 3HD1 LEU A 391      61.224 -39.393  -6.711  1.00  9.600          H  
ATOM   6200 1HD2 LEU A 391      63.715 -37.699  -6.478  1.00  9.600          H  
ATOM   6201 2HD2 LEU A 391      62.050 -37.110  -6.660  1.00  9.600          H  
ATOM   6202 3HD2 LEU A 391      63.062 -36.534  -5.333  1.00  9.600          H  
ATOM   6203  N   GLY A 392      60.856 -35.267  -4.004  1.00  5.530          N  
ATOM   6204  CA  GLY A 392      61.264 -33.931  -4.400  1.00  5.500          C  
ATOM   6205  C   GLY A 392      60.818 -32.818  -3.459  1.00  5.450          C  
ATOM   6206  O   GLY A 392      61.603 -31.902  -3.184  1.00  5.480          O  
ATOM   6207  H   GLY A 392      59.999 -35.634  -4.403  1.00  6.640          H  
ATOM   6208 1HA  GLY A 392      62.349 -33.909  -4.481  1.00  6.600          H  
ATOM   6209 2HA  GLY A 392      60.891 -33.745  -5.401  1.00  6.600          H  
ATOM   6210  N   LEU A 393      59.558 -32.857  -2.994  1.00  5.480          N  
ATOM   6211  CA  LEU A 393      59.102 -31.799  -2.096  1.00  5.590          C  
ATOM   6212  C   LEU A 393      59.884 -31.927  -0.839  1.00  5.680          C  
ATOM   6213  O   LEU A 393      60.455 -30.959  -0.403  1.00  5.760          O  
ATOM   6214  CB  LEU A 393      57.569 -31.776  -1.798  1.00  7.780          C  
ATOM   6215  CG  LEU A 393      57.040 -30.615  -0.844  1.00  7.780          C  
ATOM   6216  CD1 LEU A 393      55.648 -30.202  -1.200  1.00  7.780          C  
ATOM   6217  CD2 LEU A 393      56.949 -31.137   0.603  1.00  7.780          C  
ATOM   6218  H   LEU A 393      58.969 -33.658  -3.222  1.00  6.580          H  
ATOM   6219  HA  LEU A 393      59.357 -30.840  -2.528  1.00  6.710          H  
ATOM   6220 1HB  LEU A 393      57.031 -31.723  -2.733  1.00  9.340          H  
ATOM   6221 2HB  LEU A 393      57.304 -32.667  -1.295  1.00  9.340          H  
ATOM   6222  HG  LEU A 393      57.705 -29.757  -0.924  1.00  9.340          H  
ATOM   6223 1HD1 LEU A 393      55.337 -29.412  -0.529  1.00  9.340          H  
ATOM   6224 2HD1 LEU A 393      55.613 -29.849  -2.192  1.00  9.340          H  
ATOM   6225 3HD1 LEU A 393      54.981 -31.044  -1.091  1.00  9.340          H  
ATOM   6226 1HD2 LEU A 393      56.578 -30.341   1.251  1.00  9.340          H  
ATOM   6227 2HD2 LEU A 393      56.261 -31.980   0.638  1.00  9.340          H  
ATOM   6228 3HD2 LEU A 393      57.905 -31.469   0.971  1.00  9.340          H  
ATOM   6229  N   ASP A 394      60.001 -33.105  -0.256  1.00  5.740          N  
ATOM   6230  CA  ASP A 394      60.765 -33.150   0.981  1.00  5.940          C  
ATOM   6231  C   ASP A 394      62.209 -32.684   0.805  1.00  5.870          C  
ATOM   6232  O   ASP A 394      62.712 -31.969   1.668  1.00  6.160          O  
ATOM   6233  CB  ASP A 394      60.599 -34.456   1.727  1.00  8.240          C  
ATOM   6234  CG  ASP A 394      59.211 -34.468   2.458  1.00  8.240          C  
ATOM   6235  OD1 ASP A 394      58.633 -33.407   2.649  1.00  8.240          O  
ATOM   6236  OD2 ASP A 394      58.721 -35.493   2.845  1.00  8.240          O  
ATOM   6237  H   ASP A 394      59.516 -33.908  -0.660  1.00  6.890          H  
ATOM   6238  HA  ASP A 394      60.307 -32.455   1.657  1.00  7.130          H  
ATOM   6239 1HB  ASP A 394      60.643 -35.267   1.032  1.00  9.880          H  
ATOM   6240 2HB  ASP A 394      61.411 -34.590   2.441  1.00  9.880          H  
ATOM   6241  N   SER A 395      62.881 -32.958  -0.326  1.00  5.610          N  
ATOM   6242  CA  SER A 395      64.224 -32.393  -0.467  1.00  5.590          C  
ATOM   6243  C   SER A 395      64.166 -30.842  -0.453  1.00  5.450          C  
ATOM   6244  O   SER A 395      64.884 -30.178   0.303  1.00  5.410          O  
ATOM   6245  CB  SER A 395      64.859 -32.855  -1.759  1.00  7.830          C  
ATOM   6246  OG  SER A 395      66.150 -32.323  -1.897  1.00  7.830          O  
ATOM   6247  H   SER A 395      62.521 -33.589  -1.052  1.00  6.730          H  
ATOM   6248  HA  SER A 395      64.835 -32.731   0.369  1.00  6.710          H  
ATOM   6249 1HB  SER A 395      64.911 -33.945  -1.765  1.00  9.400          H  
ATOM   6250 2HB  SER A 395      64.236 -32.552  -2.602  1.00  9.400          H  
ATOM   6251  HG  SER A 395      66.445 -32.585  -2.766  1.00  9.400          H  
ATOM   6252  N   GLN A 396      63.263 -30.258  -1.255  1.00  5.420          N  
ATOM   6253  CA  GLN A 396      63.154 -28.797  -1.316  1.00  5.330          C  
ATOM   6254  C   GLN A 396      62.462 -28.206  -0.084  1.00  5.280          C  
ATOM   6255  O   GLN A 396      62.703 -27.068   0.312  1.00  5.100          O  
ATOM   6256  CB  GLN A 396      62.447 -28.350  -2.574  1.00  7.500          C  
ATOM   6257  CG  GLN A 396      62.415 -26.868  -2.705  1.00  7.500          C  
ATOM   6258  CD  GLN A 396      61.972 -26.461  -3.997  1.00  7.500          C  
ATOM   6259  OE1 GLN A 396      62.771 -26.221  -4.890  1.00  7.500          O  
ATOM   6260  NE2 GLN A 396      60.695 -26.385  -4.149  1.00  7.500          N  
ATOM   6261  H   GLN A 396      62.667 -30.846  -1.853  1.00  6.500          H  
ATOM   6262  HA  GLN A 396      64.163 -28.393  -1.352  1.00  6.400          H  
ATOM   6263 1HB  GLN A 396      62.942 -28.774  -3.444  1.00  9.000          H  
ATOM   6264 2HB  GLN A 396      61.419 -28.729  -2.561  1.00  9.000          H  
ATOM   6265 1HG  GLN A 396      61.721 -26.457  -1.973  1.00  9.000          H  
ATOM   6266 2HG  GLN A 396      63.409 -26.485  -2.534  1.00  9.000          H  
ATOM   6267 1HE2 GLN A 396      60.323 -26.109  -5.024  1.00  9.000          H  
ATOM   6268 2HE2 GLN A 396      60.079 -26.592  -3.386  1.00  9.000          H  
ATOM   6269  N   PHE A 397      61.528 -28.924   0.457  1.00  5.480          N  
ATOM   6270  CA  PHE A 397      60.805 -28.540   1.635  1.00  5.530          C  
ATOM   6271  C   PHE A 397      61.735 -28.441   2.805  1.00  5.410          C  
ATOM   6272  O   PHE A 397      61.702 -27.449   3.521  1.00  5.360          O  
ATOM   6273  CB  PHE A 397      59.686 -29.469   1.919  1.00  7.720          C  
ATOM   6274  CG  PHE A 397      59.061 -29.222   3.118  1.00  7.720          C  
ATOM   6275  CD1 PHE A 397      58.258 -28.158   3.251  1.00  7.720          C  
ATOM   6276  CD2 PHE A 397      59.272 -30.082   4.178  1.00  7.720          C  
ATOM   6277  CE1 PHE A 397      57.677 -27.927   4.403  1.00  7.720          C  
ATOM   6278  CE2 PHE A 397      58.673 -29.856   5.357  1.00  7.720          C  
ATOM   6279  CZ  PHE A 397      57.866 -28.772   5.481  1.00  7.720          C  
ATOM   6280  H   PHE A 397      61.333 -29.835   0.062  1.00  6.580          H  
ATOM   6281  HA  PHE A 397      60.374 -27.556   1.458  1.00  6.640          H  
ATOM   6282 1HB  PHE A 397      58.972 -29.387   1.128  1.00  9.270          H  
ATOM   6283 2HB  PHE A 397      60.052 -30.435   1.952  1.00  9.270          H  
ATOM   6284  HD1 PHE A 397      58.088 -27.473   2.412  1.00  9.270          H  
ATOM   6285  HD2 PHE A 397      59.929 -30.945   4.051  1.00  9.270          H  
ATOM   6286  HE1 PHE A 397      57.059 -27.059   4.475  1.00  9.270          H  
ATOM   6287  HE2 PHE A 397      58.837 -30.527   6.208  1.00  9.270          H  
ATOM   6288  HZ  PHE A 397      57.376 -28.574   6.432  1.00  9.270          H  
ATOM   6289  N   VAL A 398      62.578 -29.449   3.027  1.00  5.400          N  
ATOM   6290  CA  VAL A 398      63.481 -29.293   4.139  1.00  5.400          C  
ATOM   6291  C   VAL A 398      64.379 -28.077   3.872  1.00  5.180          C  
ATOM   6292  O   VAL A 398      64.801 -27.427   4.826  1.00  5.250          O  
ATOM   6293  CB  VAL A 398      64.274 -30.570   4.459  1.00  7.560          C  
ATOM   6294  CG1 VAL A 398      65.303 -30.876   3.444  1.00  7.560          C  
ATOM   6295  CG2 VAL A 398      64.892 -30.379   5.794  1.00  7.560          C  
ATOM   6296  H   VAL A 398      62.577 -30.290   2.444  1.00  6.480          H  
ATOM   6297  HA  VAL A 398      62.883 -29.089   5.024  1.00  6.480          H  
ATOM   6298  HB  VAL A 398      63.586 -31.414   4.486  1.00  9.070          H  
ATOM   6299 1HG1 VAL A 398      65.810 -31.789   3.732  1.00  9.070          H  
ATOM   6300 2HG1 VAL A 398      64.836 -31.016   2.501  1.00  9.070          H  
ATOM   6301 3HG1 VAL A 398      66.020 -30.061   3.379  1.00  9.070          H  
ATOM   6302 1HG2 VAL A 398      65.433 -31.268   6.082  1.00  9.070          H  
ATOM   6303 2HG2 VAL A 398      65.573 -29.537   5.780  1.00  9.070          H  
ATOM   6304 3HG2 VAL A 398      64.101 -30.168   6.509  1.00  9.070          H  
ATOM   6305  N   CYS A 399      64.673 -27.746   2.591  1.00  4.980          N  
ATOM   6306  CA  CYS A 399      65.421 -26.521   2.326  1.00  4.890          C  
ATOM   6307  C   CYS A 399      64.557 -25.347   2.853  1.00  4.880          C  
ATOM   6308  O   CYS A 399      65.062 -24.464   3.555  1.00  4.850          O  
ATOM   6309  CB  CYS A 399      65.685 -26.317   0.823  1.00  6.880          C  
ATOM   6310  SG  CYS A 399      66.838 -27.509   0.078  1.00  6.880          S  
ATOM   6311  H   CYS A 399      64.403 -28.377   1.829  1.00  5.980          H  
ATOM   6312  HA  CYS A 399      66.370 -26.552   2.860  1.00  5.870          H  
ATOM   6313 1HB  CYS A 399      64.811 -26.338   0.275  1.00  8.260          H  
ATOM   6314 2HB  CYS A 399      66.095 -25.328   0.670  1.00  8.260          H  
ATOM   6315  HG  CYS A 399      67.939 -26.853   0.514  1.00  8.260          H  
ATOM   6316  N   MET A 400      63.228 -25.399   2.614  1.00  5.030          N  
ATOM   6317  CA  MET A 400      62.304 -24.375   3.140  1.00  5.130          C  
ATOM   6318  C   MET A 400      62.386 -24.342   4.676  1.00  5.300          C  
ATOM   6319  O   MET A 400      62.362 -23.264   5.262  1.00  5.420          O  
ATOM   6320  CB  MET A 400      60.842 -24.631   2.722  1.00  7.140          C  
ATOM   6321  CG  MET A 400      59.820 -23.489   3.051  1.00  7.140          C  
ATOM   6322  SD  MET A 400      60.027 -21.967   2.089  1.00  7.140          S  
ATOM   6323  CE  MET A 400      59.132 -22.351   0.597  1.00  7.140          C  
ATOM   6324  H   MET A 400      62.892 -26.124   1.970  1.00  6.040          H  
ATOM   6325  HA  MET A 400      62.614 -23.414   2.767  1.00  6.160          H  
ATOM   6326 1HB  MET A 400      60.802 -24.858   1.660  1.00  8.570          H  
ATOM   6327 2HB  MET A 400      60.461 -25.496   3.245  1.00  8.570          H  
ATOM   6328 1HG  MET A 400      58.807 -23.865   2.896  1.00  8.570          H  
ATOM   6329 2HG  MET A 400      59.915 -23.217   4.101  1.00  8.570          H  
ATOM   6330 1HE  MET A 400      59.176 -21.500  -0.082  1.00  8.570          H  
ATOM   6331 2HE  MET A 400      59.575 -23.217   0.130  1.00  8.570          H  
ATOM   6332 3HE  MET A 400      58.091 -22.563   0.838  1.00  8.570          H  
ATOM   6333  N   GLU A 401      62.447 -25.507   5.342  1.00  5.360          N  
ATOM   6334  CA  GLU A 401      62.550 -25.528   6.807  1.00  5.630          C  
ATOM   6335  C   GLU A 401      63.853 -24.874   7.274  1.00  5.600          C  
ATOM   6336  O   GLU A 401      63.865 -24.173   8.300  1.00  5.850          O  
ATOM   6337  CB  GLU A 401      62.468 -26.944   7.385  1.00  7.770          C  
ATOM   6338  CG  GLU A 401      61.100 -27.617   7.312  1.00  7.770          C  
ATOM   6339  CD  GLU A 401      61.128 -28.985   7.923  1.00  7.770          C  
ATOM   6340  OE1 GLU A 401      62.206 -29.479   8.110  1.00  7.770          O  
ATOM   6341  OE2 GLU A 401      60.092 -29.505   8.274  1.00  7.770          O  
ATOM   6342  H   GLU A 401      62.384 -26.371   4.799  1.00  6.430          H  
ATOM   6343  HA  GLU A 401      61.720 -24.953   7.214  1.00  6.760          H  
ATOM   6344 1HB  GLU A 401      63.180 -27.579   6.869  1.00  9.330          H  
ATOM   6345 2HB  GLU A 401      62.763 -26.920   8.432  1.00  9.330          H  
ATOM   6346 1HG  GLU A 401      60.372 -27.012   7.843  1.00  9.330          H  
ATOM   6347 2HG  GLU A 401      60.795 -27.684   6.264  1.00  9.330          H  
ATOM   6348  N   CYS A 402      64.948 -25.104   6.534  1.00  5.370          N  
ATOM   6349  CA  CYS A 402      66.229 -24.485   6.843  1.00  5.430          C  
ATOM   6350  C   CYS A 402      66.121 -22.966   6.670  1.00  5.470          C  
ATOM   6351  O   CYS A 402      66.666 -22.215   7.484  1.00  5.750          O  
ATOM   6352  CB  CYS A 402      67.347 -25.054   5.968  1.00  7.580          C  
ATOM   6353  SG  CYS A 402      67.767 -26.761   6.359  1.00  7.580          S  
ATOM   6354  H   CYS A 402      64.875 -25.780   5.764  1.00  6.440          H  
ATOM   6355  HA  CYS A 402      66.478 -24.704   7.879  1.00  6.520          H  
ATOM   6356 1HB  CYS A 402      67.049 -25.022   4.928  1.00  9.090          H  
ATOM   6357 2HB  CYS A 402      68.246 -24.452   6.071  1.00  9.090          H  
ATOM   6358  HG  CYS A 402      68.801 -26.875   5.470  1.00  9.090          H  
ATOM   6359  N   LEU A 403      65.395 -22.512   5.635  1.00  5.330          N  
ATOM   6360  CA  LEU A 403      65.181 -21.085   5.431  1.00  5.450          C  
ATOM   6361  C   LEU A 403      64.379 -20.503   6.597  1.00  5.760          C  
ATOM   6362  O   LEU A 403      64.709 -19.423   7.097  1.00  5.870          O  
ATOM   6363  CB  LEU A 403      64.380 -20.809   4.146  1.00  7.580          C  
ATOM   6364  CG  LEU A 403      64.993 -21.059   2.767  1.00  7.580          C  
ATOM   6365  CD1 LEU A 403      63.945 -20.859   1.695  1.00  7.580          C  
ATOM   6366  CD2 LEU A 403      66.048 -20.129   2.548  1.00  7.580          C  
ATOM   6367  H   LEU A 403      65.040 -23.194   4.957  1.00  6.400          H  
ATOM   6368  HA  LEU A 403      66.145 -20.585   5.400  1.00  6.540          H  
ATOM   6369 1HB  LEU A 403      63.527 -21.440   4.186  1.00  9.100          H  
ATOM   6370 2HB  LEU A 403      64.057 -19.791   4.173  1.00  9.100          H  
ATOM   6371  HG  LEU A 403      65.365 -22.078   2.703  1.00  9.100          H  
ATOM   6372 1HD1 LEU A 403      64.400 -21.033   0.722  1.00  9.100          H  
ATOM   6373 2HD1 LEU A 403      63.126 -21.537   1.827  1.00  9.100          H  
ATOM   6374 3HD1 LEU A 403      63.571 -19.847   1.732  1.00  9.100          H  
ATOM   6375 1HD2 LEU A 403      66.480 -20.277   1.569  1.00  9.100          H  
ATOM   6376 2HD2 LEU A 403      65.659 -19.130   2.616  1.00  9.100          H  
ATOM   6377 3HD2 LEU A 403      66.783 -20.301   3.293  1.00  9.100          H  
ATOM   6378  N   VAL A 404      63.360 -21.248   7.076  1.00  6.030          N  
ATOM   6379  CA  VAL A 404      62.536 -20.779   8.191  1.00  6.400          C  
ATOM   6380  C   VAL A 404      63.407 -20.630   9.405  1.00  6.690          C  
ATOM   6381  O   VAL A 404      63.312 -19.622  10.104  1.00  6.890          O  
ATOM   6382  CB  VAL A 404      61.372 -21.757   8.564  1.00  8.810          C  
ATOM   6383  CG1 VAL A 404      60.677 -21.298   9.866  1.00  8.810          C  
ATOM   6384  CG2 VAL A 404      60.346 -21.815   7.491  1.00  8.810          C  
ATOM   6385  H   VAL A 404      63.123 -22.116   6.586  1.00  7.240          H  
ATOM   6386  HA  VAL A 404      62.117 -19.805   7.940  1.00  7.680          H  
ATOM   6387  HB  VAL A 404      61.785 -22.748   8.729  1.00 10.570          H  
ATOM   6388 1HG1 VAL A 404      59.883 -21.995  10.111  1.00 10.570          H  
ATOM   6389 2HG1 VAL A 404      61.388 -21.274  10.682  1.00 10.570          H  
ATOM   6390 3HG1 VAL A 404      60.254 -20.301   9.725  1.00 10.570          H  
ATOM   6391 1HG2 VAL A 404      59.560 -22.500   7.782  1.00 10.570          H  
ATOM   6392 2HG2 VAL A 404      59.939 -20.826   7.352  1.00 10.570          H  
ATOM   6393 3HG2 VAL A 404      60.785 -22.155   6.583  1.00 10.570          H  
ATOM   6394  N   THR A 405      64.243 -21.637   9.653  1.00  6.820          N  
ATOM   6395  CA  THR A 405      65.128 -21.670  10.794  1.00  7.170          C  
ATOM   6396  C   THR A 405      66.078 -20.487  10.756  1.00  6.510          C  
ATOM   6397  O   THR A 405      66.222 -19.769  11.748  1.00  6.510          O  
ATOM   6398  CB  THR A 405      65.932 -22.987  10.788  1.00  9.900          C  
ATOM   6399  OG1 THR A 405      65.017 -24.096  10.866  1.00  9.900          O  
ATOM   6400  CG2 THR A 405      66.893 -23.034  11.983  1.00  9.900          C  
ATOM   6401  H   THR A 405      64.232 -22.444   9.029  1.00  8.180          H  
ATOM   6402  HA  THR A 405      64.530 -21.616  11.703  1.00  8.600          H  
ATOM   6403  HB  THR A 405      66.504 -23.062   9.872  1.00 11.880          H  
ATOM   6404  HG1 THR A 405      64.503 -24.157  10.026  1.00 11.880          H  
ATOM   6405 1HG2 THR A 405      67.445 -23.972  11.963  1.00 11.880          H  
ATOM   6406 2HG2 THR A 405      67.593 -22.207  11.941  1.00 11.880          H  
ATOM   6407 3HG2 THR A 405      66.326 -22.970  12.911  1.00 11.880          H  
ATOM   6408  N   ALA A 406      66.696 -20.238   9.596  1.00  6.040          N  
ATOM   6409  CA  ALA A 406      67.619 -19.124   9.476  1.00  5.470          C  
ATOM   6410  C   ALA A 406      66.921 -17.808   9.792  1.00  5.280          C  
ATOM   6411  O   ALA A 406      67.503 -16.956  10.476  1.00  5.130          O  
ATOM   6412  CB  ALA A 406      68.217 -19.117   8.093  1.00  7.890          C  
ATOM   6413  H   ALA A 406      66.550 -20.866   8.800  1.00  7.250          H  
ATOM   6414  HA  ALA A 406      68.410 -19.249  10.204  1.00  6.560          H  
ATOM   6415 1HB  ALA A 406      68.927 -18.302   8.013  1.00  9.460          H  
ATOM   6416 2HB  ALA A 406      68.720 -20.064   7.915  1.00  9.460          H  
ATOM   6417 3HB  ALA A 406      67.418 -18.995   7.369  1.00  9.460          H  
ATOM   6418  N   SER A 407      65.674 -17.640   9.335  1.00  5.390          N  
ATOM   6419  CA  SER A 407      64.934 -16.435   9.660  1.00  5.430          C  
ATOM   6420  C   SER A 407      64.582 -16.396  11.149  1.00  5.820          C  
ATOM   6421  O   SER A 407      64.664 -15.348  11.783  1.00  5.880          O  
ATOM   6422  CB  SER A 407      63.685 -16.315   8.816  1.00  7.590          C  
ATOM   6423  OG  SER A 407      64.005 -16.112   7.472  1.00  7.590          O  
ATOM   6424  H   SER A 407      65.258 -18.334   8.702  1.00  6.470          H  
ATOM   6425  HA  SER A 407      65.569 -15.581   9.434  1.00  6.520          H  
ATOM   6426 1HB  SER A 407      63.087 -17.224   8.918  1.00  9.100          H  
ATOM   6427 2HB  SER A 407      63.096 -15.493   9.172  1.00  9.100          H  
ATOM   6428  HG  SER A 407      63.177 -15.918   7.031  1.00  9.100          H  
ATOM   6429  N   MET A 408      64.191 -17.522  11.742  1.00  6.230          N  
ATOM   6430  CA  MET A 408      63.854 -17.497  13.162  1.00  6.770          C  
ATOM   6431  C   MET A 408      65.048 -17.125  14.035  1.00  7.090          C  
ATOM   6432  O   MET A 408      64.889 -16.413  15.027  1.00  7.520          O  
ATOM   6433  CB  MET A 408      63.247 -18.819  13.612  1.00  9.260          C  
ATOM   6434  CG  MET A 408      61.847 -19.077  13.050  1.00  9.260          C  
ATOM   6435  SD  MET A 408      61.165 -20.652  13.549  1.00  9.260          S  
ATOM   6436  CE  MET A 408      60.700 -20.337  15.246  1.00  9.260          C  
ATOM   6437  H   MET A 408      64.076 -18.375  11.189  1.00  7.480          H  
ATOM   6438  HA  MET A 408      63.110 -16.725  13.312  1.00  8.120          H  
ATOM   6439 1HB  MET A 408      63.892 -19.632  13.273  1.00 11.110          H  
ATOM   6440 2HB  MET A 408      63.226 -18.856  14.694  1.00 11.110          H  
ATOM   6441 1HG  MET A 408      61.172 -18.297  13.378  1.00 11.110          H  
ATOM   6442 2HG  MET A 408      61.877 -19.042  11.972  1.00 11.110          H  
ATOM   6443 1HE  MET A 408      60.250 -21.235  15.669  1.00 11.110          H  
ATOM   6444 2HE  MET A 408      61.577 -20.066  15.829  1.00 11.110          H  
ATOM   6445 3HE  MET A 408      59.977 -19.524  15.281  1.00 11.110          H  
ATOM   6446  N   ASP A 409      66.242 -17.577  13.659  1.00  7.040          N  
ATOM   6447  CA  ASP A 409      67.443 -17.243  14.410  1.00  7.590          C  
ATOM   6448  C   ASP A 409      67.873 -15.787  14.174  1.00  7.510          C  
ATOM   6449  O   ASP A 409      68.323 -15.116  15.107  1.00  7.740          O  
ATOM   6450  CB  ASP A 409      68.566 -18.217  14.061  1.00 10.410          C  
ATOM   6451  CG  ASP A 409      68.355 -19.644  14.651  1.00 10.410          C  
ATOM   6452  OD1 ASP A 409      67.621 -19.780  15.605  1.00 10.410          O  
ATOM   6453  OD2 ASP A 409      68.906 -20.587  14.112  1.00 10.410          O  
ATOM   6454  H   ASP A 409      66.295 -18.223  12.865  1.00  8.450          H  
ATOM   6455  HA  ASP A 409      67.219 -17.358  15.470  1.00  9.110          H  
ATOM   6456 1HB  ASP A 409      68.641 -18.296  12.970  1.00 12.490          H  
ATOM   6457 2HB  ASP A 409      69.509 -17.815  14.430  1.00 12.490          H  
ATOM   6458  N   MET A 410      67.719 -15.289  12.939  1.00  7.250          N  
ATOM   6459  CA  MET A 410      68.053 -13.905  12.592  1.00  7.250          C  
ATOM   6460  C   MET A 410      67.053 -12.859  13.102  1.00  7.290          C  
ATOM   6461  O   MET A 410      67.441 -11.735  13.425  1.00  7.540          O  
ATOM   6462  CB  MET A 410      68.221 -13.763  11.078  1.00 10.150          C  
ATOM   6463  CG  MET A 410      68.644 -12.354  10.586  1.00 10.150          C  
ATOM   6464  SD  MET A 410      70.198 -11.736  11.285  1.00 10.150          S  
ATOM   6465  CE  MET A 410      71.453 -12.710  10.515  1.00 10.150          C  
ATOM   6466  H   MET A 410      67.407 -15.907  12.185  1.00  8.700          H  
ATOM   6467  HA  MET A 410      69.011 -13.679  13.055  1.00  8.700          H  
ATOM   6468 1HB  MET A 410      68.937 -14.497  10.720  1.00 12.180          H  
ATOM   6469 2HB  MET A 410      67.267 -13.996  10.603  1.00 12.180          H  
ATOM   6470 1HG  MET A 410      68.732 -12.373   9.506  1.00 12.180          H  
ATOM   6471 2HG  MET A 410      67.859 -11.642  10.836  1.00 12.180          H  
ATOM   6472 1HE  MET A 410      72.419 -12.391  10.895  1.00 12.180          H  
ATOM   6473 2HE  MET A 410      71.293 -13.754  10.768  1.00 12.180          H  
ATOM   6474 3HE  MET A 410      71.427 -12.579   9.449  1.00 12.180          H  
ATOM   6475  N   PHE A 411      65.765 -13.212  13.203  1.00  7.090          N  
ATOM   6476  CA  PHE A 411      64.734 -12.242  13.585  1.00  7.150          C  
ATOM   6477  C   PHE A 411      63.920 -12.461  14.906  1.00  7.290          C  
ATOM   6478  O   PHE A 411      62.692 -12.234  14.911  1.00  7.440          O  
ATOM   6479  CB  PHE A 411      63.765 -12.111  12.419  1.00  9.990          C  
ATOM   6480  CG  PHE A 411      64.439 -11.659  11.138  1.00  9.990          C  
ATOM   6481  CD1 PHE A 411      64.662 -12.564  10.118  1.00  9.990          C  
ATOM   6482  CD2 PHE A 411      64.867 -10.357  10.958  1.00  9.990          C  
ATOM   6483  CE1 PHE A 411      65.280 -12.206   8.951  1.00  9.990          C  
ATOM   6484  CE2 PHE A 411      65.494  -9.984   9.783  1.00  9.990          C  
ATOM   6485  CZ  PHE A 411      65.700 -10.914   8.777  1.00  9.990          C  
ATOM   6486  H   PHE A 411      65.485 -14.146  12.905  1.00  8.510          H  
ATOM   6487  HA  PHE A 411      65.234 -11.280  13.684  1.00  8.580          H  
ATOM   6488 1HB  PHE A 411      63.318 -13.079  12.234  1.00 11.980          H  
ATOM   6489 2HB  PHE A 411      62.973 -11.407  12.660  1.00 11.980          H  
ATOM   6490  HD1 PHE A 411      64.336 -13.576  10.255  1.00 11.980          H  
ATOM   6491  HD2 PHE A 411      64.713  -9.626  11.750  1.00 11.980          H  
ATOM   6492  HE1 PHE A 411      65.441 -12.950   8.165  1.00 11.980          H  
ATOM   6493  HE2 PHE A 411      65.829  -8.956   9.649  1.00 11.980          H  
ATOM   6494  HZ  PHE A 411      66.196 -10.621   7.852  1.00 11.980          H  
ATOM   6495  N   PRO A 412      64.547 -12.800  16.061  1.00  7.410          N  
ATOM   6496  CA  PRO A 412      63.892 -13.006  17.341  1.00  7.650          C  
ATOM   6497  C   PRO A 412      63.176 -11.735  17.792  1.00  7.690          C  
ATOM   6498  O   PRO A 412      62.230 -11.795  18.575  1.00  8.010          O  
ATOM   6499  CB  PRO A 412      65.050 -13.380  18.275  1.00 11.480          C  
ATOM   6500  CG  PRO A 412      66.271 -12.826  17.606  1.00 11.480          C  
ATOM   6501  CD  PRO A 412      65.992 -12.949  16.132  1.00 11.480          C  
ATOM   6502  HA  PRO A 412      63.195 -13.841  17.244  1.00  9.180          H  
ATOM   6503 1HB  PRO A 412      64.880 -12.956  19.279  1.00 13.770          H  
ATOM   6504 2HB  PRO A 412      65.099 -14.475  18.391  1.00 13.770          H  
ATOM   6505 1HG  PRO A 412      66.450 -11.785  17.914  1.00 13.770          H  
ATOM   6506 2HG  PRO A 412      67.161 -13.403  17.898  1.00 13.770          H  
ATOM   6507 1HD  PRO A 412      66.505 -12.135  15.636  1.00 13.770          H  
ATOM   6508 2HD  PRO A 412      66.287 -13.935  15.765  1.00 13.770          H  
ATOM   6509  N   GLN A 413      63.584 -10.575  17.247  1.00  7.540          N  
ATOM   6510  CA  GLN A 413      62.966  -9.289  17.551  1.00  7.870          C  
ATOM   6511  C   GLN A 413      61.446  -9.332  17.328  1.00  8.190          C  
ATOM   6512  O   GLN A 413      60.696  -8.537  17.910  1.00  8.700          O  
ATOM   6513  CB  GLN A 413      63.566  -8.167  16.692  1.00 10.890          C  
ATOM   6514  CG  GLN A 413      65.038  -7.855  16.964  1.00 10.890          C  
ATOM   6515  CD  GLN A 413      65.975  -8.713  16.145  1.00 10.890          C  
ATOM   6516  OE1 GLN A 413      65.587  -9.799  15.713  1.00 10.890          O  
ATOM   6517  NE2 GLN A 413      67.195  -8.240  15.924  1.00 10.890          N  
ATOM   6518  H   GLN A 413      64.371 -10.573  16.600  1.00  9.050          H  
ATOM   6519  HA  GLN A 413      63.161  -9.063  18.594  1.00  9.440          H  
ATOM   6520 1HB  GLN A 413      63.461  -8.427  15.638  1.00 13.060          H  
ATOM   6521 2HB  GLN A 413      62.999  -7.252  16.856  1.00 13.060          H  
ATOM   6522 1HG  GLN A 413      65.229  -6.811  16.721  1.00 13.060          H  
ATOM   6523 2HG  GLN A 413      65.244  -8.037  18.020  1.00 13.060          H  
ATOM   6524 1HE2 GLN A 413      67.859  -8.772  15.381  1.00 13.060          H  
ATOM   6525 2HE2 GLN A 413      67.462  -7.350  16.295  1.00 13.060          H  
ATOM   6526  N   GLN A 414      61.002 -10.239  16.446  1.00  8.030          N  
ATOM   6527  CA  GLN A 414      59.597 -10.410  16.142  1.00  8.450          C  
ATOM   6528  C   GLN A 414      59.053 -11.620  16.901  1.00  8.680          C  
ATOM   6529  O   GLN A 414      57.992 -11.557  17.513  1.00  9.120          O  
ATOM   6530  CB  GLN A 414      59.396 -10.603  14.632  1.00 11.660          C  
ATOM   6531  CG  GLN A 414      59.753  -9.382  13.788  1.00 11.660          C  
ATOM   6532  CD  GLN A 414      59.493  -9.598  12.288  1.00 11.660          C  
ATOM   6533  OE1 GLN A 414      58.343  -9.857  11.888  1.00 11.660          O  
ATOM   6534  NE2 GLN A 414      60.537  -9.484  11.469  1.00 11.660          N  
ATOM   6535  H   GLN A 414      61.685 -10.852  15.998  1.00  9.640          H  
ATOM   6536  HA  GLN A 414      59.049  -9.528  16.470  1.00 10.140          H  
ATOM   6537 1HB  GLN A 414      60.032 -11.426  14.295  1.00 13.990          H  
ATOM   6538 2HB  GLN A 414      58.377 -10.888  14.427  1.00 13.990          H  
ATOM   6539 1HG  GLN A 414      59.154  -8.539  14.127  1.00 13.990          H  
ATOM   6540 2HG  GLN A 414      60.813  -9.167  13.925  1.00 13.990          H  
ATOM   6541 1HE2 GLN A 414      60.420  -9.610  10.481  1.00 13.990          H  
ATOM   6542 2HE2 GLN A 414      61.440  -9.257  11.836  1.00 13.990          H  
ATOM   6543  N   LEU A 415      59.820 -12.713  16.953  1.00  8.540          N  
ATOM   6544  CA  LEU A 415      59.320 -13.937  17.606  1.00  8.940          C  
ATOM   6545  C   LEU A 415      59.031 -13.740  19.091  1.00  9.230          C  
ATOM   6546  O   LEU A 415      58.058 -14.286  19.637  1.00  9.820          O  
ATOM   6547  CB  LEU A 415      60.315 -15.079  17.461  1.00 12.360          C  
ATOM   6548  CG  LEU A 415      60.524 -15.642  16.054  1.00 12.360          C  
ATOM   6549  CD1 LEU A 415      61.673 -16.578  16.108  1.00 12.360          C  
ATOM   6550  CD2 LEU A 415      59.252 -16.403  15.557  1.00 12.360          C  
ATOM   6551  H   LEU A 415      60.718 -12.705  16.465  1.00 10.250          H  
ATOM   6552  HA  LEU A 415      58.386 -14.211  17.128  1.00 10.730          H  
ATOM   6553 1HB  LEU A 415      61.265 -14.750  17.846  1.00 14.830          H  
ATOM   6554 2HB  LEU A 415      59.971 -15.901  18.088  1.00 14.830          H  
ATOM   6555  HG  LEU A 415      60.763 -14.833  15.363  1.00 14.830          H  
ATOM   6556 1HD1 LEU A 415      61.827 -16.962  15.145  1.00 14.830          H  
ATOM   6557 2HD1 LEU A 415      62.576 -16.058  16.436  1.00 14.830          H  
ATOM   6558 3HD1 LEU A 415      61.454 -17.393  16.795  1.00 14.830          H  
ATOM   6559 1HD2 LEU A 415      59.441 -16.810  14.571  1.00 14.830          H  
ATOM   6560 2HD2 LEU A 415      59.025 -17.219  16.243  1.00 14.830          H  
ATOM   6561 3HD2 LEU A 415      58.394 -15.730  15.503  1.00 14.830          H  
ATOM   6562  N   ARG A 416      59.826 -12.878  19.734  1.00  8.950          N  
ATOM   6563  CA  ARG A 416      59.730 -12.553  21.161  1.00  9.310          C  
ATOM   6564  C   ARG A 416      58.367 -11.994  21.566  1.00  9.650          C  
ATOM   6565  O   ARG A 416      58.071 -11.880  22.753  1.00 10.120          O  
ATOM   6566  CB  ARG A 416      60.795 -11.549  21.563  1.00 12.890          C  
ATOM   6567  CG  ARG A 416      60.640 -10.173  20.945  1.00 12.890          C  
ATOM   6568  CD  ARG A 416      61.753  -9.284  21.311  1.00 12.890          C  
ATOM   6569  NE  ARG A 416      61.688  -8.010  20.592  1.00 12.890          N  
ATOM   6570  CZ  ARG A 416      62.404  -6.904  20.889  1.00 12.890          C  
ATOM   6571  NH1 ARG A 416      63.223  -6.892  21.928  1.00 12.890          N  
ATOM   6572  NH2 ARG A 416      62.285  -5.825  20.131  1.00 12.890          N  
ATOM   6573  H   ARG A 416      60.609 -12.469  19.213  1.00 10.740          H  
ATOM   6574  HA  ARG A 416      59.906 -13.469  21.722  1.00 11.170          H  
ATOM   6575 1HB  ARG A 416      60.798 -11.433  22.644  1.00 15.470          H  
ATOM   6576 2HB  ARG A 416      61.774 -11.928  21.268  1.00 15.470          H  
ATOM   6577 1HG  ARG A 416      60.595 -10.263  19.868  1.00 15.470          H  
ATOM   6578 2HG  ARG A 416      59.722  -9.708  21.301  1.00 15.470          H  
ATOM   6579 1HD  ARG A 416      61.709  -9.086  22.380  1.00 15.470          H  
ATOM   6580 2HD  ARG A 416      62.696  -9.772  21.061  1.00 15.470          H  
ATOM   6581  HE  ARG A 416      61.096  -7.981  19.744  1.00 15.470          H  
ATOM   6582 1HH1 ARG A 416      63.319  -7.711  22.509  1.00 15.470          H  
ATOM   6583 2HH1 ARG A 416      63.756  -6.061  22.143  1.00 15.470          H  
ATOM   6584 1HH2 ARG A 416      61.657  -5.825  19.335  1.00 15.470          H  
ATOM   6585 2HH2 ARG A 416      62.815  -4.996  20.344  1.00 15.470          H  
ATOM   6586  N   LYS A 417      57.540 -11.629  20.585  1.00  9.570          N  
ATOM   6587  CA  LYS A 417      56.208 -11.099  20.810  1.00 10.040          C  
ATOM   6588  C   LYS A 417      55.183 -12.236  20.956  1.00 10.560          C  
ATOM   6589  O   LYS A 417      53.980 -11.974  21.034  1.00 11.220          O  
ATOM   6590  CB  LYS A 417      55.820 -10.164  19.665  1.00 13.870          C  
ATOM   6591  CG  LYS A 417      56.696  -8.909  19.581  1.00 13.870          C  
ATOM   6592  CD  LYS A 417      56.270  -7.982  18.446  1.00 13.870          C  
ATOM   6593  CE  LYS A 417      57.144  -6.720  18.405  1.00 13.870          C  
ATOM   6594  NZ  LYS A 417      56.755  -5.796  17.294  1.00 13.870          N  
ATOM   6595  H   LYS A 417      57.842 -11.737  19.609  1.00 11.480          H  
ATOM   6596  HA  LYS A 417      56.212 -10.533  21.741  1.00 12.050          H  
ATOM   6597 1HB  LYS A 417      55.898 -10.702  18.717  1.00 16.640          H  
ATOM   6598 2HB  LYS A 417      54.783  -9.852  19.782  1.00 16.640          H  
ATOM   6599 1HG  LYS A 417      56.653  -8.374  20.529  1.00 16.640          H  
ATOM   6600 2HG  LYS A 417      57.733  -9.218  19.407  1.00 16.640          H  
ATOM   6601 1HD  LYS A 417      56.375  -8.513  17.496  1.00 16.640          H  
ATOM   6602 2HD  LYS A 417      55.228  -7.698  18.574  1.00 16.640          H  
ATOM   6603 1HE  LYS A 417      57.049  -6.193  19.352  1.00 16.640          H  
ATOM   6604 2HE  LYS A 417      58.188  -7.017  18.267  1.00 16.640          H  
ATOM   6605 1HZ  LYS A 417      57.356  -4.984  17.308  1.00 16.640          H  
ATOM   6606 2HZ  LYS A 417      56.856  -6.271  16.410  1.00 16.640          H  
ATOM   6607 3HZ  LYS A 417      55.795  -5.504  17.414  1.00 16.640          H  
ATOM   6608  N   SER A 418      55.687 -13.484  21.030  1.00 10.420          N  
ATOM   6609  CA  SER A 418      54.929 -14.730  21.158  1.00 11.030          C  
ATOM   6610  C   SER A 418      54.095 -14.984  19.921  1.00 11.220          C  
ATOM   6611  O   SER A 418      52.908 -15.316  19.994  1.00 11.390          O  
ATOM   6612  CB  SER A 418      54.025 -14.729  22.391  1.00 15.200          C  
ATOM   6613  OG  SER A 418      54.758 -14.584  23.588  1.00 15.200          O  
ATOM   6614  H   SER A 418      56.693 -13.593  20.916  1.00 12.500          H  
ATOM   6615  HA  SER A 418      55.642 -15.550  21.257  1.00 13.240          H  
ATOM   6616 1HB  SER A 418      53.285 -13.937  22.315  1.00 18.240          H  
ATOM   6617 2HB  SER A 418      53.478 -15.669  22.422  1.00 18.240          H  
ATOM   6618  HG  SER A 418      54.124 -14.697  24.296  1.00 18.240          H  
ATOM   6619  N   GLY A 419      54.742 -14.844  18.768  1.00 11.310          N  
ATOM   6620  CA  GLY A 419      54.065 -15.062  17.502  1.00 11.650          C  
ATOM   6621  C   GLY A 419      54.865 -14.562  16.311  1.00 11.020          C  
ATOM   6622  O   GLY A 419      56.080 -14.434  16.361  1.00 11.230          O  
ATOM   6623  H   GLY A 419      55.733 -14.585  18.811  1.00 13.570          H  
ATOM   6624 1HA  GLY A 419      53.862 -16.127  17.386  1.00 13.980          H  
ATOM   6625 2HA  GLY A 419      53.099 -14.559  17.525  1.00 13.980          H  
ATOM   6626  N   ARG A 420      54.166 -14.343  15.203  1.00 10.380          N  
ATOM   6627  CA  ARG A 420      54.733 -13.893  13.925  1.00  9.900          C  
ATOM   6628  C   ARG A 420      55.684 -14.880  13.244  1.00  9.560          C  
ATOM   6629  O   ARG A 420      56.312 -14.539  12.242  1.00  9.020          O  
ATOM   6630  CB  ARG A 420      55.470 -12.566  14.094  1.00 14.050          C  
ATOM   6631  CG  ARG A 420      54.618 -11.418  14.603  1.00 14.050          C  
ATOM   6632  CD  ARG A 420      55.407 -10.166  14.723  1.00 14.050          C  
ATOM   6633  NE  ARG A 420      55.856  -9.655  13.418  1.00 14.050          N  
ATOM   6634  CZ  ARG A 420      55.139  -8.901  12.567  1.00 14.050          C  
ATOM   6635  NH1 ARG A 420      53.898  -8.533  12.834  1.00 14.050          N  
ATOM   6636  NH2 ARG A 420      55.724  -8.543  11.449  1.00 14.050          N  
ATOM   6637  H   ARG A 420      53.164 -14.480  15.253  1.00 12.460          H  
ATOM   6638  HA  ARG A 420      53.898 -13.717  13.248  1.00 11.880          H  
ATOM   6639 1HB  ARG A 420      56.326 -12.670  14.754  1.00 16.860          H  
ATOM   6640 2HB  ARG A 420      55.860 -12.258  13.126  1.00 16.860          H  
ATOM   6641 1HG  ARG A 420      53.791 -11.252  13.916  1.00 16.860          H  
ATOM   6642 2HG  ARG A 420      54.229 -11.665  15.590  1.00 16.860          H  
ATOM   6643 1HD  ARG A 420      54.808  -9.401  15.209  1.00 16.860          H  
ATOM   6644 2HD  ARG A 420      56.285 -10.362  15.337  1.00 16.860          H  
ATOM   6645  HE  ARG A 420      56.810  -9.884  13.103  1.00 16.860          H  
ATOM   6646 1HH1 ARG A 420      53.456  -8.816  13.693  1.00 16.860          H  
ATOM   6647 2HH1 ARG A 420      53.386  -7.966  12.172  1.00 16.860          H  
ATOM   6648 1HH2 ARG A 420      56.690  -8.865  11.293  1.00 16.860          H  
ATOM   6649 2HH2 ARG A 420      55.242  -7.977  10.767  1.00 16.860          H  
ATOM   6650  N   ARG A 421      55.698 -16.139  13.677  1.00 10.000          N  
ATOM   6651  CA  ARG A 421      56.523 -17.131  12.994  1.00  9.860          C  
ATOM   6652  C   ARG A 421      56.108 -17.199  11.529  1.00  9.140          C  
ATOM   6653  O   ARG A 421      56.952 -17.352  10.645  1.00  8.620          O  
ATOM   6654  CB  ARG A 421      56.405 -18.508  13.615  1.00 13.860          C  
ATOM   6655  CG  ARG A 421      57.331 -19.528  12.983  1.00 13.860          C  
ATOM   6656  CD  ARG A 421      57.212 -20.862  13.588  1.00 13.860          C  
ATOM   6657  NE  ARG A 421      58.013 -21.841  12.860  1.00 13.860          N  
ATOM   6658  CZ  ARG A 421      58.073 -23.161  13.129  1.00 13.860          C  
ATOM   6659  NH1 ARG A 421      57.375 -23.677  14.121  1.00 13.860          N  
ATOM   6660  NH2 ARG A 421      58.841 -23.944  12.389  1.00 13.860          N  
ATOM   6661  H   ARG A 421      55.171 -16.380  14.503  1.00 12.000          H  
ATOM   6662  HA  ARG A 421      57.564 -16.816  13.043  1.00 11.830          H  
ATOM   6663 1HB  ARG A 421      56.635 -18.455  14.678  1.00 16.630          H  
ATOM   6664 2HB  ARG A 421      55.383 -18.874  13.508  1.00 16.630          H  
ATOM   6665 1HG  ARG A 421      57.115 -19.614  11.938  1.00 16.630          H  
ATOM   6666 2HG  ARG A 421      58.361 -19.192  13.103  1.00 16.630          H  
ATOM   6667 1HD  ARG A 421      57.562 -20.826  14.620  1.00 16.630          H  
ATOM   6668 2HD  ARG A 421      56.170 -21.175  13.558  1.00 16.630          H  
ATOM   6669  HE  ARG A 421      58.570 -21.500  12.084  1.00 16.630          H  
ATOM   6670 1HH1 ARG A 421      56.789 -23.087  14.692  1.00 16.630          H  
ATOM   6671 2HH1 ARG A 421      57.426 -24.668  14.314  1.00 16.630          H  
ATOM   6672 1HH2 ARG A 421      59.379 -23.551  11.631  1.00 16.630          H  
ATOM   6673 2HH2 ARG A 421      58.894 -24.934  12.581  1.00 16.630          H  
ATOM   6674  N   ASP A 422      54.796 -17.075  11.294  1.00  9.200          N  
ATOM   6675  CA  ASP A 422      54.165 -17.114   9.984  1.00  8.680          C  
ATOM   6676  C   ASP A 422      54.670 -16.011   9.063  1.00  8.290          C  
ATOM   6677  O   ASP A 422      54.601 -16.145   7.838  1.00  7.780          O  
ATOM   6678  CB  ASP A 422      52.655 -16.965  10.136  1.00 12.360          C  
ATOM   6679  CG  ASP A 422      51.981 -18.182  10.768  1.00 12.360          C  
ATOM   6680  OD1 ASP A 422      52.595 -19.219  10.876  1.00 12.360          O  
ATOM   6681  OD2 ASP A 422      50.853 -18.043  11.161  1.00 12.360          O  
ATOM   6682  H   ASP A 422      54.187 -16.984  12.095  1.00 11.040          H  
ATOM   6683  HA  ASP A 422      54.376 -18.074   9.524  1.00 10.420          H  
ATOM   6684 1HB  ASP A 422      52.444 -16.091  10.752  1.00 14.830          H  
ATOM   6685 2HB  ASP A 422      52.206 -16.785   9.160  1.00 14.830          H  
ATOM   6686  N   VAL A 423      55.121 -14.898   9.648  1.00  8.600          N  
ATOM   6687  CA  VAL A 423      55.607 -13.763   8.891  1.00  8.380          C  
ATOM   6688  C   VAL A 423      56.940 -14.140   8.316  1.00  7.820          C  
ATOM   6689  O   VAL A 423      57.204 -13.898   7.137  1.00  7.520          O  
ATOM   6690  CB  VAL A 423      55.758 -12.514   9.780  1.00 11.820          C  
ATOM   6691  CG1 VAL A 423      56.422 -11.376   8.997  1.00 11.820          C  
ATOM   6692  CG2 VAL A 423      54.380 -12.108  10.303  1.00 11.820          C  
ATOM   6693  H   VAL A 423      55.210 -14.865  10.659  1.00 10.320          H  
ATOM   6694  HA  VAL A 423      54.913 -13.547   8.080  1.00 10.060          H  
ATOM   6695  HB  VAL A 423      56.411 -12.743  10.614  1.00 14.180          H  
ATOM   6696 1HG1 VAL A 423      56.531 -10.516   9.643  1.00 14.180          H  
ATOM   6697 2HG1 VAL A 423      57.409 -11.678   8.647  1.00 14.180          H  
ATOM   6698 3HG1 VAL A 423      55.801 -11.115   8.141  1.00 14.180          H  
ATOM   6699 1HG2 VAL A 423      54.475 -11.242  10.944  1.00 14.180          H  
ATOM   6700 2HG2 VAL A 423      53.730 -11.872   9.463  1.00 14.180          H  
ATOM   6701 3HG2 VAL A 423      53.952 -12.929  10.869  1.00 14.180          H  
ATOM   6702  N   LEU A 424      57.788 -14.716   9.161  1.00  7.750          N  
ATOM   6703  CA  LEU A 424      59.107 -15.136   8.723  1.00  7.260          C  
ATOM   6704  C   LEU A 424      58.998 -16.263   7.676  1.00  6.830          C  
ATOM   6705  O   LEU A 424      59.774 -16.298   6.714  1.00  6.450          O  
ATOM   6706  CB  LEU A 424      59.940 -15.561   9.938  1.00 10.360          C  
ATOM   6707  CG  LEU A 424      60.277 -14.404  10.976  1.00 10.360          C  
ATOM   6708  CD1 LEU A 424      61.044 -15.005  12.165  1.00 10.360          C  
ATOM   6709  CD2 LEU A 424      61.072 -13.262  10.313  1.00 10.360          C  
ATOM   6710  H   LEU A 424      57.486 -14.827  10.138  1.00  9.300          H  
ATOM   6711  HA  LEU A 424      59.588 -14.299   8.232  1.00  8.710          H  
ATOM   6712 1HB  LEU A 424      59.383 -16.333  10.475  1.00 12.430          H  
ATOM   6713 2HB  LEU A 424      60.863 -15.997   9.593  1.00 12.430          H  
ATOM   6714  HG  LEU A 424      59.339 -13.997  11.366  1.00 12.430          H  
ATOM   6715 1HD1 LEU A 424      61.251 -14.228  12.905  1.00 12.430          H  
ATOM   6716 2HD1 LEU A 424      60.451 -15.790  12.626  1.00 12.430          H  
ATOM   6717 3HD1 LEU A 424      61.974 -15.416  11.806  1.00 12.430          H  
ATOM   6718 1HD2 LEU A 424      61.265 -12.492  11.053  1.00 12.430          H  
ATOM   6719 2HD2 LEU A 424      62.003 -13.638   9.933  1.00 12.430          H  
ATOM   6720 3HD2 LEU A 424      60.508 -12.817   9.506  1.00 12.430          H  
ATOM   6721  N   ILE A 425      58.003 -17.150   7.848  1.00  6.940          N  
ATOM   6722  CA  ILE A 425      57.748 -18.240   6.903  1.00  6.530          C  
ATOM   6723  C   ILE A 425      57.334 -17.623   5.554  1.00  6.380          C  
ATOM   6724  O   ILE A 425      57.797 -18.055   4.487  1.00  6.040          O  
ATOM   6725  CB  ILE A 425      56.665 -19.208   7.445  1.00  9.310          C  
ATOM   6726  CG1 ILE A 425      57.219 -19.959   8.676  1.00  9.310          C  
ATOM   6727  CG2 ILE A 425      56.271 -20.228   6.361  1.00  9.310          C  
ATOM   6728  CD1 ILE A 425      56.184 -20.686   9.506  1.00  9.310          C  
ATOM   6729  H   ILE A 425      57.436 -17.074   8.697  1.00  8.330          H  
ATOM   6730  HA  ILE A 425      58.663 -18.802   6.759  1.00  7.840          H  
ATOM   6731  HB  ILE A 425      55.794 -18.647   7.745  1.00 11.170          H  
ATOM   6732 1HG1 ILE A 425      57.907 -20.694   8.330  1.00 11.170          H  
ATOM   6733 2HG1 ILE A 425      57.750 -19.259   9.310  1.00 11.170          H  
ATOM   6734 1HG2 ILE A 425      55.506 -20.906   6.727  1.00 11.170          H  
ATOM   6735 2HG2 ILE A 425      55.883 -19.702   5.526  1.00 11.170          H  
ATOM   6736 3HG2 ILE A 425      57.148 -20.802   6.053  1.00 11.170          H  
ATOM   6737 1HD1 ILE A 425      56.680 -21.198  10.321  1.00 11.170          H  
ATOM   6738 2HD1 ILE A 425      55.468 -19.982   9.912  1.00 11.170          H  
ATOM   6739 3HD1 ILE A 425      55.662 -21.411   8.912  1.00 11.170          H  
ATOM   6740  N   LEU A 426      56.442 -16.634   5.569  1.00  6.730          N  
ATOM   6741  CA  LEU A 426      56.104 -15.996   4.314  1.00  6.720          C  
ATOM   6742  C   LEU A 426      57.299 -15.250   3.726  1.00  6.650          C  
ATOM   6743  O   LEU A 426      57.554 -15.353   2.530  1.00  6.490          O  
ATOM   6744  CB  LEU A 426      54.908 -15.052   4.456  1.00  9.410          C  
ATOM   6745  CG  LEU A 426      54.469 -14.283   3.142  1.00  9.410          C  
ATOM   6746  CD1 LEU A 426      54.118 -15.275   1.999  1.00  9.410          C  
ATOM   6747  CD2 LEU A 426      53.258 -13.425   3.468  1.00  9.410          C  
ATOM   6748  H   LEU A 426      55.987 -16.334   6.440  1.00  8.080          H  
ATOM   6749  HA  LEU A 426      55.824 -16.782   3.625  1.00  8.060          H  
ATOM   6750 1HB  LEU A 426      54.058 -15.623   4.822  1.00 11.290          H  
ATOM   6751 2HB  LEU A 426      55.160 -14.306   5.216  1.00 11.290          H  
ATOM   6752  HG  LEU A 426      55.282 -13.643   2.807  1.00 11.290          H  
ATOM   6753 1HD1 LEU A 426      53.816 -14.711   1.116  1.00 11.290          H  
ATOM   6754 2HD1 LEU A 426      54.975 -15.878   1.741  1.00 11.290          H  
ATOM   6755 3HD1 LEU A 426      53.303 -15.919   2.305  1.00 11.290          H  
ATOM   6756 1HD2 LEU A 426      52.952 -12.873   2.577  1.00 11.290          H  
ATOM   6757 2HD2 LEU A 426      52.435 -14.060   3.801  1.00 11.290          H  
ATOM   6758 3HD2 LEU A 426      53.517 -12.721   4.260  1.00 11.290          H  
ATOM   6759  N   ALA A 427      58.074 -14.528   4.536  1.00  6.820          N  
ATOM   6760  CA  ALA A 427      59.179 -13.747   3.981  1.00  6.840          C  
ATOM   6761  C   ALA A 427      60.144 -14.608   3.170  1.00  6.440          C  
ATOM   6762  O   ALA A 427      60.566 -14.211   2.072  1.00  6.430          O  
ATOM   6763  CB  ALA A 427      59.935 -13.077   5.111  1.00  9.570          C  
ATOM   6764  H   ALA A 427      57.850 -14.452   5.529  1.00  8.180          H  
ATOM   6765  HA  ALA A 427      58.758 -12.990   3.322  1.00  8.210          H  
ATOM   6766 1HB  ALA A 427      60.739 -12.472   4.702  1.00 11.480          H  
ATOM   6767 2HB  ALA A 427      59.248 -12.448   5.679  1.00 11.480          H  
ATOM   6768 3HB  ALA A 427      60.349 -13.843   5.767  1.00 11.480          H  
ATOM   6769  N   ILE A 428      60.447 -15.810   3.659  1.00  6.180          N  
ATOM   6770  CA  ILE A 428      61.317 -16.689   2.892  1.00  5.900          C  
ATOM   6771  C   ILE A 428      60.604 -17.228   1.656  1.00  5.750          C  
ATOM   6772  O   ILE A 428      61.250 -17.507   0.641  1.00  5.630          O  
ATOM   6773  CB  ILE A 428      61.873 -17.840   3.740  1.00  8.370          C  
ATOM   6774  CG1 ILE A 428      60.714 -18.715   4.209  1.00  8.370          C  
ATOM   6775  CG2 ILE A 428      62.698 -17.271   4.905  1.00  8.370          C  
ATOM   6776  CD1 ILE A 428      61.045 -19.942   4.827  1.00  8.370          C  
ATOM   6777  H   ILE A 428      60.097 -16.071   4.589  1.00  7.420          H  
ATOM   6778  HA  ILE A 428      62.166 -16.102   2.553  1.00  7.080          H  
ATOM   6779  HB  ILE A 428      62.500 -18.448   3.127  1.00 10.050          H  
ATOM   6780 1HG1 ILE A 428      60.147 -18.146   4.911  1.00 10.050          H  
ATOM   6781 2HG1 ILE A 428      60.099 -18.999   3.392  1.00 10.050          H  
ATOM   6782 1HG2 ILE A 428      63.120 -18.060   5.511  1.00 10.050          H  
ATOM   6783 2HG2 ILE A 428      63.514 -16.662   4.508  1.00 10.050          H  
ATOM   6784 3HG2 ILE A 428      62.057 -16.652   5.526  1.00 10.050          H  
ATOM   6785 1HD1 ILE A 428      60.115 -20.430   5.090  1.00 10.050          H  
ATOM   6786 2HD1 ILE A 428      61.579 -20.555   4.139  1.00 10.050          H  
ATOM   6787 3HD1 ILE A 428      61.625 -19.760   5.692  1.00 10.050          H  
ATOM   6788  N   SER A 429      59.269 -17.361   1.725  1.00  5.800          N  
ATOM   6789  CA  SER A 429      58.492 -17.847   0.607  1.00  5.710          C  
ATOM   6790  C   SER A 429      58.438 -16.785  -0.479  1.00  5.800          C  
ATOM   6791  O   SER A 429      58.387 -17.125  -1.656  1.00  5.690          O  
ATOM   6792  CB  SER A 429      57.122 -18.258   1.065  1.00  8.030          C  
ATOM   6793  OG  SER A 429      57.233 -19.343   1.941  1.00  8.030          O  
ATOM   6794  H   SER A 429      58.774 -17.158   2.600  1.00  6.960          H  
ATOM   6795  HA  SER A 429      58.982 -18.734   0.219  1.00  6.850          H  
ATOM   6796 1HB  SER A 429      56.640 -17.443   1.552  1.00  9.640          H  
ATOM   6797 2HB  SER A 429      56.510 -18.531   0.203  1.00  9.640          H  
ATOM   6798  HG  SER A 429      57.543 -18.968   2.797  1.00  9.640          H  
ATOM   6799  N   VAL A 430      58.487 -15.506  -0.086  1.00  6.070          N  
ATOM   6800  CA  VAL A 430      58.514 -14.403  -1.041  1.00  6.240          C  
ATOM   6801  C   VAL A 430      59.800 -14.486  -1.852  1.00  6.070          C  
ATOM   6802  O   VAL A 430      59.783 -14.361  -3.089  1.00  6.110          O  
ATOM   6803  CB  VAL A 430      58.360 -13.036  -0.343  1.00  8.670          C  
ATOM   6804  CG1 VAL A 430      58.604 -11.887  -1.330  1.00  8.670          C  
ATOM   6805  CG2 VAL A 430      56.935 -12.938   0.221  1.00  8.670          C  
ATOM   6806  H   VAL A 430      58.458 -15.323   0.921  1.00  7.280          H  
ATOM   6807  HA  VAL A 430      57.686 -14.503  -1.708  1.00  7.490          H  
ATOM   6808  HB  VAL A 430      59.088 -12.955   0.462  1.00 10.400          H  
ATOM   6809 1HG1 VAL A 430      58.481 -10.937  -0.811  1.00 10.400          H  
ATOM   6810 2HG1 VAL A 430      59.615 -11.940  -1.734  1.00 10.400          H  
ATOM   6811 3HG1 VAL A 430      57.891 -11.946  -2.141  1.00 10.400          H  
ATOM   6812 1HG2 VAL A 430      56.804 -11.985   0.732  1.00 10.400          H  
ATOM   6813 2HG2 VAL A 430      56.214 -13.018  -0.592  1.00 10.400          H  
ATOM   6814 3HG2 VAL A 430      56.771 -13.740   0.916  1.00 10.400          H  
ATOM   6815  N   LEU A 431      60.917 -14.714  -1.154  1.00  5.940          N  
ATOM   6816  CA  LEU A 431      62.192 -14.863  -1.832  1.00  5.890          C  
ATOM   6817  C   LEU A 431      62.146 -16.082  -2.751  1.00  5.660          C  
ATOM   6818  O   LEU A 431      62.616 -16.020  -3.891  1.00  5.780          O  
ATOM   6819  CB  LEU A 431      63.323 -15.064  -0.809  1.00  8.270          C  
ATOM   6820  CG  LEU A 431      63.678 -13.867   0.109  1.00  8.270          C  
ATOM   6821  CD1 LEU A 431      64.668 -14.351   1.179  1.00  8.270          C  
ATOM   6822  CD2 LEU A 431      64.288 -12.725  -0.715  1.00  8.270          C  
ATOM   6823  H   LEU A 431      60.853 -14.747  -0.131  1.00  7.130          H  
ATOM   6824  HA  LEU A 431      62.373 -13.981  -2.439  1.00  7.070          H  
ATOM   6825 1HB  LEU A 431      63.050 -15.896  -0.164  1.00  9.920          H  
ATOM   6826 2HB  LEU A 431      64.223 -15.346  -1.351  1.00  9.920          H  
ATOM   6827  HG  LEU A 431      62.775 -13.512   0.614  1.00  9.920          H  
ATOM   6828 1HD1 LEU A 431      64.919 -13.526   1.845  1.00  9.920          H  
ATOM   6829 2HD1 LEU A 431      64.216 -15.153   1.758  1.00  9.920          H  
ATOM   6830 3HD1 LEU A 431      65.573 -14.718   0.700  1.00  9.920          H  
ATOM   6831 1HD2 LEU A 431      64.537 -11.898  -0.051  1.00  9.920          H  
ATOM   6832 2HD2 LEU A 431      65.192 -13.076  -1.212  1.00  9.920          H  
ATOM   6833 3HD2 LEU A 431      63.580 -12.375  -1.458  1.00  9.920          H  
ATOM   6834  N   CYS A 432      61.522 -17.167  -2.271  1.00  5.400          N  
ATOM   6835  CA  CYS A 432      61.405 -18.387  -3.050  1.00  5.220          C  
ATOM   6836  C   CYS A 432      60.551 -18.171  -4.295  1.00  5.350          C  
ATOM   6837  O   CYS A 432      60.912 -18.636  -5.381  1.00  5.420          O  
ATOM   6838  CB  CYS A 432      60.802 -19.500  -2.225  1.00  7.380          C  
ATOM   6839  SG  CYS A 432      61.843 -20.108  -0.922  1.00  7.380          S  
ATOM   6840  H   CYS A 432      61.175 -17.153  -1.311  1.00  6.480          H  
ATOM   6841  HA  CYS A 432      62.402 -18.696  -3.357  1.00  6.260          H  
ATOM   6842 1HB  CYS A 432      59.856 -19.196  -1.816  1.00  8.860          H  
ATOM   6843 2HB  CYS A 432      60.622 -20.291  -2.858  1.00  8.860          H  
ATOM   6844  HG  CYS A 432      61.715 -19.011  -0.140  1.00  8.860          H  
ATOM   6845  N   TYR A 433      59.460 -17.401  -4.186  1.00  5.480          N  
ATOM   6846  CA  TYR A 433      58.649 -17.174  -5.363  1.00  5.640          C  
ATOM   6847  C   TYR A 433      59.531 -16.579  -6.433  1.00  5.970          C  
ATOM   6848  O   TYR A 433      59.557 -17.111  -7.541  1.00  6.090          O  
ATOM   6849  CB  TYR A 433      57.452 -16.232  -5.114  1.00  7.830          C  
ATOM   6850  CG  TYR A 433      56.316 -16.797  -4.261  1.00  7.830          C  
ATOM   6851  CD1 TYR A 433      55.856 -16.070  -3.187  1.00  7.830          C  
ATOM   6852  CD2 TYR A 433      55.760 -18.011  -4.528  1.00  7.830          C  
ATOM   6853  CE1 TYR A 433      54.876 -16.548  -2.369  1.00  7.830          C  
ATOM   6854  CE2 TYR A 433      54.766 -18.501  -3.708  1.00  7.830          C  
ATOM   6855  CZ  TYR A 433      54.333 -17.777  -2.629  1.00  7.830          C  
ATOM   6856  OH  TYR A 433      53.364 -18.280  -1.809  1.00  7.830          O  
ATOM   6857  H   TYR A 433      59.159 -17.066  -3.274  1.00  6.580          H  
ATOM   6858  HA  TYR A 433      58.283 -18.126  -5.727  1.00  6.770          H  
ATOM   6859 1HB  TYR A 433      57.817 -15.337  -4.618  1.00  9.400          H  
ATOM   6860 2HB  TYR A 433      57.033 -15.921  -6.071  1.00  9.400          H  
ATOM   6861  HD1 TYR A 433      56.270 -15.124  -2.994  1.00  9.400          H  
ATOM   6862  HD2 TYR A 433      56.100 -18.592  -5.374  1.00  9.400          H  
ATOM   6863  HE1 TYR A 433      54.534 -15.957  -1.518  1.00  9.400          H  
ATOM   6864  HE2 TYR A 433      54.331 -19.470  -3.913  1.00  9.400          H  
ATOM   6865  HH  TYR A 433      53.141 -19.167  -2.106  1.00  9.400          H  
ATOM   6866  N   LEU A 434      60.387 -15.594  -6.086  1.00  6.160          N  
ATOM   6867  CA  LEU A 434      61.264 -15.030  -7.116  1.00  6.550          C  
ATOM   6868  C   LEU A 434      62.119 -16.131  -7.745  1.00  6.510          C  
ATOM   6869  O   LEU A 434      62.203 -16.234  -8.971  1.00  6.870          O  
ATOM   6870  CB  LEU A 434      62.175 -13.918  -6.572  1.00  9.010          C  
ATOM   6871  CG  LEU A 434      63.187 -13.281  -7.611  1.00  9.010          C  
ATOM   6872  CD1 LEU A 434      62.441 -12.664  -8.747  1.00  9.010          C  
ATOM   6873  CD2 LEU A 434      64.027 -12.227  -6.919  1.00  9.010          C  
ATOM   6874  H   LEU A 434      60.350 -15.207  -5.132  1.00  7.390          H  
ATOM   6875  HA  LEU A 434      60.632 -14.589  -7.868  1.00  7.860          H  
ATOM   6876 1HB  LEU A 434      61.543 -13.115  -6.189  1.00 10.820          H  
ATOM   6877 2HB  LEU A 434      62.753 -14.320  -5.741  1.00 10.820          H  
ATOM   6878  HG  LEU A 434      63.832 -14.047  -8.017  1.00 10.820          H  
ATOM   6879 1HD1 LEU A 434      63.148 -12.226  -9.440  1.00 10.820          H  
ATOM   6880 2HD1 LEU A 434      61.857 -13.418  -9.266  1.00 10.820          H  
ATOM   6881 3HD1 LEU A 434      61.784 -11.896  -8.366  1.00 10.820          H  
ATOM   6882 1HD2 LEU A 434      64.726 -11.789  -7.631  1.00 10.820          H  
ATOM   6883 2HD2 LEU A 434      63.372 -11.448  -6.520  1.00 10.820          H  
ATOM   6884 3HD2 LEU A 434      64.582 -12.686  -6.101  1.00 10.820          H  
ATOM   6885  N   MET A 435      62.681 -17.007  -6.911  1.00  6.140          N  
ATOM   6886  CA  MET A 435      63.542 -18.086  -7.397  1.00  6.170          C  
ATOM   6887  C   MET A 435      62.807 -18.996  -8.412  1.00  6.190          C  
ATOM   6888  O   MET A 435      63.434 -19.528  -9.334  1.00  6.470          O  
ATOM   6889  CB  MET A 435      64.103 -18.842  -6.199  1.00  8.630          C  
ATOM   6890  CG  MET A 435      65.039 -17.962  -5.300  1.00  8.630          C  
ATOM   6891  SD  MET A 435      66.542 -17.270  -6.110  1.00  8.630          S  
ATOM   6892  CE  MET A 435      66.072 -15.614  -6.608  1.00  8.630          C  
ATOM   6893  H   MET A 435      62.564 -16.848  -5.901  1.00  7.370          H  
ATOM   6894  HA  MET A 435      64.382 -17.647  -7.914  1.00  7.400          H  
ATOM   6895 1HB  MET A 435      63.289 -19.183  -5.580  1.00 10.350          H  
ATOM   6896 2HB  MET A 435      64.637 -19.727  -6.516  1.00 10.350          H  
ATOM   6897 1HG  MET A 435      64.476 -17.135  -4.901  1.00 10.350          H  
ATOM   6898 2HG  MET A 435      65.356 -18.566  -4.458  1.00 10.350          H  
ATOM   6899 1HE  MET A 435      66.916 -15.131  -7.093  1.00 10.350          H  
ATOM   6900 2HE  MET A 435      65.249 -15.660  -7.295  1.00 10.350          H  
ATOM   6901 3HE  MET A 435      65.775 -15.036  -5.734  1.00 10.350          H  
ATOM   6902  N   GLY A 436      61.485 -19.180  -8.249  1.00  5.960          N  
ATOM   6903  CA  GLY A 436      60.680 -19.969  -9.200  1.00  5.990          C  
ATOM   6904  C   GLY A 436      60.301 -19.149 -10.455  1.00  6.300          C  
ATOM   6905  O   GLY A 436      60.383 -19.625 -11.604  1.00  6.450          O  
ATOM   6906  H   GLY A 436      61.039 -18.758  -7.418  1.00  7.150          H  
ATOM   6907 1HA  GLY A 436      61.260 -20.832  -9.500  1.00  7.190          H  
ATOM   6908 2HA  GLY A 436      59.777 -20.326  -8.711  1.00  7.190          H  
ATOM   6909  N   LEU A 437      59.990 -17.879 -10.213  1.00  6.470          N  
ATOM   6910  CA  LEU A 437      59.597 -16.887 -11.204  1.00  6.800          C  
ATOM   6911  C   LEU A 437      60.719 -16.662 -12.193  1.00  7.080          C  
ATOM   6912  O   LEU A 437      60.486 -16.297 -13.353  1.00  7.430          O  
ATOM   6913  CB  LEU A 437      59.236 -15.597 -10.496  1.00  9.390          C  
ATOM   6914  CG  LEU A 437      57.746 -15.321 -10.129  1.00  9.390          C  
ATOM   6915  CD1 LEU A 437      57.025 -16.518  -9.485  1.00  9.390          C  
ATOM   6916  CD2 LEU A 437      57.795 -14.172  -9.169  1.00  9.390          C  
ATOM   6917  H   LEU A 437      59.960 -17.597  -9.234  1.00  7.760          H  
ATOM   6918  HA  LEU A 437      58.731 -17.236 -11.728  1.00  8.160          H  
ATOM   6919 1HB  LEU A 437      59.775 -15.595  -9.586  1.00 11.270          H  
ATOM   6920 2HB  LEU A 437      59.594 -14.771 -11.084  1.00 11.270          H  
ATOM   6921  HG  LEU A 437      57.191 -15.053 -11.001  1.00 11.270          H  
ATOM   6922 1HD1 LEU A 437      56.017 -16.226  -9.239  1.00 11.270          H  
ATOM   6923 2HD1 LEU A 437      56.995 -17.358 -10.177  1.00 11.270          H  
ATOM   6924 3HD1 LEU A 437      57.515 -16.820  -8.591  1.00 11.270          H  
ATOM   6925 1HD2 LEU A 437      56.800 -13.893  -8.872  1.00 11.270          H  
ATOM   6926 2HD2 LEU A 437      58.354 -14.460  -8.291  1.00 11.270          H  
ATOM   6927 3HD2 LEU A 437      58.284 -13.323  -9.648  1.00 11.270          H  
ATOM   6928  N   LEU A 438      61.942 -17.000 -11.793  1.00  7.020          N  
ATOM   6929  CA  LEU A 438      63.074 -16.829 -12.663  1.00  7.340          C  
ATOM   6930  C   LEU A 438      62.862 -17.602 -13.967  1.00  7.290          C  
ATOM   6931  O   LEU A 438      63.325 -17.168 -15.025  1.00  7.550          O  
ATOM   6932  CB  LEU A 438      64.357 -17.388 -12.052  1.00 10.150          C  
ATOM   6933  CG  LEU A 438      64.909 -16.799 -10.738  1.00 10.150          C  
ATOM   6934  CD1 LEU A 438      66.128 -17.603 -10.383  1.00 10.150          C  
ATOM   6935  CD2 LEU A 438      65.187 -15.334 -10.793  1.00 10.150          C  
ATOM   6936  H   LEU A 438      62.078 -17.259 -10.811  1.00  8.420          H  
ATOM   6937  HA  LEU A 438      63.153 -15.798 -12.886  1.00  8.810          H  
ATOM   6938 1HB  LEU A 438      64.204 -18.456 -11.884  1.00 12.180          H  
ATOM   6939 2HB  LEU A 438      65.140 -17.269 -12.793  1.00 12.180          H  
ATOM   6940  HG  LEU A 438      64.201 -16.962  -9.984  1.00 12.180          H  
ATOM   6941 1HD1 LEU A 438      66.515 -17.274  -9.426  1.00 12.180          H  
ATOM   6942 2HD1 LEU A 438      65.842 -18.649 -10.316  1.00 12.180          H  
ATOM   6943 3HD1 LEU A 438      66.886 -17.479 -11.147  1.00 12.180          H  
ATOM   6944 1HD2 LEU A 438      65.561 -15.000  -9.828  1.00 12.180          H  
ATOM   6945 2HD2 LEU A 438      65.929 -15.130 -11.564  1.00 12.180          H  
ATOM   6946 3HD2 LEU A 438      64.262 -14.821 -10.998  1.00 12.180          H  
ATOM   6947  N   LEU A 439      62.164 -18.750 -13.894  1.00  7.020          N  
ATOM   6948  CA  LEU A 439      61.881 -19.561 -15.069  1.00  7.060          C  
ATOM   6949  C   LEU A 439      60.662 -19.083 -15.825  1.00  6.970          C  
ATOM   6950  O   LEU A 439      60.667 -19.003 -17.054  1.00  7.170          O  
ATOM   6951  CB  LEU A 439      61.581 -21.020 -14.683  1.00  9.870          C  
ATOM   6952  CG  LEU A 439      61.132 -21.976 -15.875  1.00  9.870          C  
ATOM   6953  CD1 LEU A 439      62.230 -22.107 -16.881  1.00  9.870          C  
ATOM   6954  CD2 LEU A 439      60.740 -23.312 -15.340  1.00  9.870          C  
ATOM   6955  H   LEU A 439      61.793 -19.069 -12.993  1.00  8.420          H  
ATOM   6956  HA  LEU A 439      62.739 -19.515 -15.723  1.00  8.470          H  
ATOM   6957 1HB  LEU A 439      62.476 -21.443 -14.235  1.00 11.840          H  
ATOM   6958 2HB  LEU A 439      60.800 -21.015 -13.941  1.00 11.840          H  
ATOM   6959  HG  LEU A 439      60.269 -21.544 -16.378  1.00 11.840          H  
ATOM   6960 1HD1 LEU A 439      61.904 -22.752 -17.695  1.00 11.840          H  
ATOM   6961 2HD1 LEU A 439      62.482 -21.136 -17.286  1.00 11.840          H  
ATOM   6962 3HD1 LEU A 439      63.098 -22.545 -16.399  1.00 11.840          H  
ATOM   6963 1HD2 LEU A 439      60.415 -23.954 -16.157  1.00 11.840          H  
ATOM   6964 2HD2 LEU A 439      61.583 -23.742 -14.874  1.00 11.840          H  
ATOM   6965 3HD2 LEU A 439      59.929 -23.200 -14.623  1.00 11.840          H  
ATOM   6966  N   VAL A 440      59.585 -18.852 -15.089  1.00  6.730          N  
ATOM   6967  CA  VAL A 440      58.305 -18.563 -15.739  1.00  6.690          C  
ATOM   6968  C   VAL A 440      57.965 -17.109 -16.152  1.00  6.940          C  
ATOM   6969  O   VAL A 440      57.112 -16.941 -17.017  1.00  7.010          O  
ATOM   6970  CB  VAL A 440      57.158 -19.158 -14.886  1.00  9.380          C  
ATOM   6971  CG1 VAL A 440      57.322 -20.672 -14.773  1.00  9.380          C  
ATOM   6972  CG2 VAL A 440      57.173 -18.591 -13.491  1.00  9.380          C  
ATOM   6973  H   VAL A 440      59.688 -18.924 -14.072  1.00  8.080          H  
ATOM   6974  HA  VAL A 440      58.306 -19.143 -16.663  1.00  8.030          H  
ATOM   6975  HB  VAL A 440      56.203 -18.944 -15.372  1.00 11.260          H  
ATOM   6976 1HG1 VAL A 440      56.498 -21.067 -14.180  1.00 11.260          H  
ATOM   6977 2HG1 VAL A 440      57.303 -21.116 -15.766  1.00 11.260          H  
ATOM   6978 3HG1 VAL A 440      58.261 -20.907 -14.290  1.00 11.260          H  
ATOM   6979 1HG2 VAL A 440      56.367 -19.035 -12.914  1.00 11.260          H  
ATOM   6980 2HG2 VAL A 440      58.110 -18.848 -13.031  1.00 11.260          H  
ATOM   6981 3HG2 VAL A 440      57.048 -17.511 -13.524  1.00 11.260          H  
ATOM   6982  N   THR A 441      58.617 -16.087 -15.574  1.00  7.130          N  
ATOM   6983  CA  THR A 441      58.306 -14.662 -15.851  1.00  7.330          C  
ATOM   6984  C   THR A 441      58.846 -14.046 -17.137  1.00  7.440          C  
ATOM   6985  O   THR A 441      59.626 -14.660 -17.866  1.00  7.570          O  
ATOM   6986  CB  THR A 441      58.692 -13.795 -14.662  1.00 10.180          C  
ATOM   6987  OG1 THR A 441      60.094 -13.893 -14.409  1.00 10.180          O  
ATOM   6988  CG2 THR A 441      57.877 -14.185 -13.455  1.00 10.180          C  
ATOM   6989  H   THR A 441      59.324 -16.295 -14.871  1.00  8.560          H  
ATOM   6990  HA  THR A 441      57.252 -14.566 -15.936  1.00  8.800          H  
ATOM   6991  HB  THR A 441      58.481 -12.776 -14.896  1.00 12.220          H  
ATOM   6992  HG1 THR A 441      60.321 -14.800 -14.129  1.00 12.220          H  
ATOM   6993 1HG2 THR A 441      58.131 -13.571 -12.610  1.00 12.220          H  
ATOM   6994 2HG2 THR A 441      56.823 -14.063 -13.674  1.00 12.220          H  
ATOM   6995 3HG2 THR A 441      58.079 -15.219 -13.221  1.00 12.220          H  
ATOM   6996  N   GLU A 442      58.370 -12.815 -17.449  1.00  7.570          N  
ATOM   6997  CA  GLU A 442      58.777 -12.136 -18.685  1.00  7.770          C  
ATOM   6998  C   GLU A 442      59.994 -11.267 -18.466  1.00  7.720          C  
ATOM   6999  O   GLU A 442      60.858 -11.148 -19.340  1.00  8.060          O  
ATOM   7000  CB  GLU A 442      57.677 -11.232 -19.243  1.00 10.800          C  
ATOM   7001  CG  GLU A 442      56.391 -11.904 -19.683  1.00 10.800          C  
ATOM   7002  CD  GLU A 442      56.534 -12.856 -20.853  1.00 10.800          C  
ATOM   7003  OE1 GLU A 442      57.579 -12.890 -21.452  1.00 10.800          O  
ATOM   7004  OE2 GLU A 442      55.566 -13.509 -21.176  1.00 10.800          O  
ATOM   7005  H   GLU A 442      57.760 -12.319 -16.795  1.00  9.080          H  
ATOM   7006  HA  GLU A 442      59.026 -12.895 -19.432  1.00  9.320          H  
ATOM   7007 1HB  GLU A 442      57.420 -10.506 -18.482  1.00 12.960          H  
ATOM   7008 2HB  GLU A 442      58.067 -10.678 -20.095  1.00 12.960          H  
ATOM   7009 1HG  GLU A 442      56.013 -12.427 -18.832  1.00 12.960          H  
ATOM   7010 2HG  GLU A 442      55.667 -11.131 -19.939  1.00 12.960          H  
ATOM   7011  N   GLY A 443      60.089 -10.664 -17.280  1.00  7.460          N  
ATOM   7012  CA  GLY A 443      61.210  -9.765 -16.954  1.00  7.580          C  
ATOM   7013  C   GLY A 443      62.481 -10.571 -16.678  1.00  7.800          C  
ATOM   7014  O   GLY A 443      63.013 -10.571 -15.577  1.00  7.790          O  
ATOM   7015  H   GLY A 443      59.314 -10.785 -16.621  1.00  8.950          H  
ATOM   7016 1HA  GLY A 443      61.376  -9.074 -17.779  1.00  9.100          H  
ATOM   7017 2HA  GLY A 443      60.964  -9.165 -16.085  1.00  9.100          H  
ATOM   7018  N   GLY A 444      62.976 -11.224 -17.724  1.00  8.270          N  
ATOM   7019  CA  GLY A 444      64.072 -12.180 -17.712  1.00  8.830          C  
ATOM   7020  C   GLY A 444      65.475 -11.609 -17.890  1.00  8.980          C  
ATOM   7021  O   GLY A 444      66.418 -12.390 -18.008  1.00  9.520          O  
ATOM   7022  H   GLY A 444      62.465 -11.099 -18.595  1.00  9.920          H  
ATOM   7023 1HA  GLY A 444      64.002 -12.789 -16.823  1.00 10.600          H  
ATOM   7024 2HA  GLY A 444      63.891 -12.879 -18.528  1.00 10.600          H  
ATOM   7025  N   MET A 445      65.629 -10.285 -17.823  1.00  8.650          N  
ATOM   7026  CA  MET A 445      66.890  -9.587 -18.120  1.00  8.950          C  
ATOM   7027  C   MET A 445      68.159 -10.167 -17.471  1.00  8.830          C  
ATOM   7028  O   MET A 445      69.177 -10.299 -18.154  1.00  9.450          O  
ATOM   7029  CB  MET A 445      66.754  -8.124 -17.693  1.00 12.410          C  
ATOM   7030  CG  MET A 445      65.770  -7.301 -18.523  1.00 12.410          C  
ATOM   7031  SD  MET A 445      65.643  -5.597 -17.952  1.00 12.410          S  
ATOM   7032  CE  MET A 445      64.566  -4.925 -19.199  1.00 12.410          C  
ATOM   7033  H   MET A 445      64.798  -9.738 -17.646  1.00 10.380          H  
ATOM   7034  HA  MET A 445      67.041  -9.619 -19.200  1.00 10.740          H  
ATOM   7035 1HB  MET A 445      66.426  -8.082 -16.658  1.00 14.890          H  
ATOM   7036 2HB  MET A 445      67.733  -7.634 -17.742  1.00 14.890          H  
ATOM   7037 1HG  MET A 445      66.052  -7.299 -19.561  1.00 14.890          H  
ATOM   7038 2HG  MET A 445      64.784  -7.750 -18.451  1.00 14.890          H  
ATOM   7039 1HE  MET A 445      64.390  -3.872 -18.998  1.00 14.890          H  
ATOM   7040 2HE  MET A 445      65.035  -5.031 -20.177  1.00 14.890          H  
ATOM   7041 3HE  MET A 445      63.618  -5.460 -19.188  1.00 14.890          H  
ATOM   7042  N   TYR A 446      68.121 -10.495 -16.176  1.00  8.220          N  
ATOM   7043  CA  TYR A 446      69.287 -11.046 -15.479  1.00  8.230          C  
ATOM   7044  C   TYR A 446      68.782 -12.287 -14.777  1.00  7.870          C  
ATOM   7045  O   TYR A 446      69.523 -13.173 -14.336  1.00  8.000          O  
ATOM   7046  CB  TYR A 446      69.859  -9.999 -14.523  1.00 11.520          C  
ATOM   7047  CG  TYR A 446      68.956  -9.671 -13.369  1.00 11.520          C  
ATOM   7048  CD1 TYR A 446      69.082 -10.352 -12.166  1.00 11.520          C  
ATOM   7049  CD2 TYR A 446      67.981  -8.710 -13.521  1.00 11.520          C  
ATOM   7050  CE1 TYR A 446      68.256 -10.064 -11.121  1.00 11.520          C  
ATOM   7051  CE2 TYR A 446      67.142  -8.427 -12.486  1.00 11.520          C  
ATOM   7052  CZ  TYR A 446      67.272  -9.098 -11.267  1.00 11.520          C  
ATOM   7053  OH  TYR A 446      66.430  -8.833 -10.183  1.00 11.520          O  
ATOM   7054  H   TYR A 446      67.258 -10.398 -15.661  1.00  9.860          H  
ATOM   7055  HA  TYR A 446      70.046 -11.345 -16.192  1.00  9.880          H  
ATOM   7056 1HB  TYR A 446      70.815 -10.319 -14.137  1.00 13.820          H  
ATOM   7057 2HB  TYR A 446      70.034  -9.077 -15.078  1.00 13.820          H  
ATOM   7058  HD1 TYR A 446      69.841 -11.108 -12.044  1.00 13.820          H  
ATOM   7059  HD2 TYR A 446      67.876  -8.183 -14.470  1.00 13.820          H  
ATOM   7060  HE1 TYR A 446      68.369 -10.598 -10.179  1.00 13.820          H  
ATOM   7061  HE2 TYR A 446      66.379  -7.682 -12.637  1.00 13.820          H  
ATOM   7062  HH  TYR A 446      66.553  -9.528  -9.522  1.00 13.820          H  
ATOM   7063  N   ILE A 447      67.476 -12.316 -14.728  1.00  7.610          N  
ATOM   7064  CA  ILE A 447      66.659 -13.328 -14.111  1.00  7.480          C  
ATOM   7065  C   ILE A 447      66.823 -14.685 -14.806  1.00  7.520          C  
ATOM   7066  O   ILE A 447      67.027 -15.713 -14.141  1.00  7.690          O  
ATOM   7067  CB  ILE A 447      65.234 -12.762 -14.155  1.00 10.520          C  
ATOM   7068  CG1 ILE A 447      65.085 -11.550 -13.225  1.00 10.520          C  
ATOM   7069  CG2 ILE A 447      64.205 -13.718 -13.956  1.00 10.520          C  
ATOM   7070  CD1 ILE A 447      65.236 -11.803 -11.710  1.00 10.520          C  
ATOM   7071  H   ILE A 447      67.014 -11.537 -15.178  1.00  9.130          H  
ATOM   7072  HA  ILE A 447      66.981 -13.450 -13.081  1.00  8.980          H  
ATOM   7073  HB  ILE A 447      65.115 -12.352 -15.106  1.00 12.630          H  
ATOM   7074 1HG1 ILE A 447      65.811 -10.813 -13.513  1.00 12.630          H  
ATOM   7075 2HG1 ILE A 447      64.116 -11.150 -13.410  1.00 12.630          H  
ATOM   7076 1HG2 ILE A 447      63.227 -13.230 -14.058  1.00 12.630          H  
ATOM   7077 2HG2 ILE A 447      64.269 -14.531 -14.683  1.00 12.630          H  
ATOM   7078 3HG2 ILE A 447      64.319 -14.083 -13.005  1.00 12.630          H  
ATOM   7079 1HD1 ILE A 447      65.079 -10.870 -11.185  1.00 12.630          H  
ATOM   7080 2HD1 ILE A 447      64.498 -12.508 -11.379  1.00 12.630          H  
ATOM   7081 3HD1 ILE A 447      66.219 -12.184 -11.470  1.00 12.630          H  
ATOM   7082  N   PHE A 448      66.780 -14.673 -16.145  1.00  7.480          N  
ATOM   7083  CA  PHE A 448      66.989 -15.853 -16.955  1.00  7.680          C  
ATOM   7084  C   PHE A 448      68.363 -16.433 -16.695  1.00  7.430          C  
ATOM   7085  O   PHE A 448      68.540 -17.629 -16.480  1.00  7.680          O  
ATOM   7086  CB  PHE A 448      66.877 -15.522 -18.441  1.00 10.670          C  
ATOM   7087  CG  PHE A 448      67.168 -16.697 -19.314  1.00 10.670          C  
ATOM   7088  CD1 PHE A 448      66.181 -17.616 -19.610  1.00 10.670          C  
ATOM   7089  CD2 PHE A 448      68.448 -16.911 -19.812  1.00 10.670          C  
ATOM   7090  CE1 PHE A 448      66.460 -18.716 -20.380  1.00 10.670          C  
ATOM   7091  CE2 PHE A 448      68.722 -18.007 -20.576  1.00 10.670          C  
ATOM   7092  CZ  PHE A 448      67.729 -18.910 -20.859  1.00 10.670          C  
ATOM   7093  H   PHE A 448      66.597 -13.807 -16.653  1.00  8.980          H  
ATOM   7094  HA  PHE A 448      66.238 -16.584 -16.688  1.00  9.220          H  
ATOM   7095 1HB  PHE A 448      65.871 -15.164 -18.657  1.00 12.810          H  
ATOM   7096 2HB  PHE A 448      67.568 -14.718 -18.695  1.00 12.810          H  
ATOM   7097  HD1 PHE A 448      65.175 -17.463 -19.223  1.00 12.810          H  
ATOM   7098  HD2 PHE A 448      69.242 -16.203 -19.585  1.00 12.810          H  
ATOM   7099  HE1 PHE A 448      65.681 -19.440 -20.608  1.00 12.810          H  
ATOM   7100  HE2 PHE A 448      69.732 -18.183 -20.957  1.00 12.810          H  
ATOM   7101  HZ  PHE A 448      67.961 -19.791 -21.462  1.00 12.810          H  
ATOM   7102  N   GLN A 449      69.364 -15.558 -16.741  1.00  7.120          N  
ATOM   7103  CA  GLN A 449      70.753 -15.947 -16.637  1.00  7.030          C  
ATOM   7104  C   GLN A 449      70.998 -16.678 -15.307  1.00  6.910          C  
ATOM   7105  O   GLN A 449      71.716 -17.695 -15.257  1.00  7.120          O  
ATOM   7106  CB  GLN A 449      71.608 -14.668 -16.745  1.00  9.880          C  
ATOM   7107  CG  GLN A 449      71.514 -13.961 -18.152  1.00  9.880          C  
ATOM   7108  CD  GLN A 449      72.371 -12.657 -18.289  1.00  9.880          C  
ATOM   7109  OE1 GLN A 449      73.598 -12.716 -18.378  1.00  9.880          O  
ATOM   7110  NE2 GLN A 449      71.754 -11.481 -18.289  1.00  9.880          N  
ATOM   7111  H   GLN A 449      69.149 -14.585 -16.898  1.00  8.540          H  
ATOM   7112  HA  GLN A 449      70.991 -16.621 -17.459  1.00  8.440          H  
ATOM   7113 1HB  GLN A 449      71.287 -13.953 -15.989  1.00 11.850          H  
ATOM   7114 2HB  GLN A 449      72.644 -14.904 -16.538  1.00 11.850          H  
ATOM   7115 1HG  GLN A 449      71.806 -14.658 -18.928  1.00 11.850          H  
ATOM   7116 2HG  GLN A 449      70.477 -13.670 -18.306  1.00 11.850          H  
ATOM   7117 1HE2 GLN A 449      72.294 -10.644 -18.347  1.00 11.850          H  
ATOM   7118 2HE2 GLN A 449      70.740 -11.372 -18.212  1.00 11.850          H  
ATOM   7119  N   LEU A 450      70.341 -16.207 -14.245  1.00  6.740          N  
ATOM   7120  CA  LEU A 450      70.499 -16.846 -12.957  1.00  6.820          C  
ATOM   7121  C   LEU A 450      69.991 -18.307 -12.977  1.00  7.000          C  
ATOM   7122  O   LEU A 450      70.784 -19.239 -12.781  1.00  7.340          O  
ATOM   7123  CB  LEU A 450      69.740 -15.996 -11.894  1.00  9.520          C  
ATOM   7124  CG  LEU A 450      69.720 -16.453 -10.393  1.00  9.520          C  
ATOM   7125  CD1 LEU A 450      71.107 -16.492  -9.843  1.00  9.520          C  
ATOM   7126  CD2 LEU A 450      68.913 -15.443  -9.588  1.00  9.520          C  
ATOM   7127  H   LEU A 450      69.808 -15.335 -14.327  1.00  8.090          H  
ATOM   7128  HA  LEU A 450      71.558 -16.845 -12.717  1.00  8.180          H  
ATOM   7129 1HB  LEU A 450      70.135 -15.001 -11.917  1.00 11.420          H  
ATOM   7130 2HB  LEU A 450      68.702 -15.927 -12.215  1.00 11.420          H  
ATOM   7131  HG  LEU A 450      69.275 -17.444 -10.310  1.00 11.420          H  
ATOM   7132 1HD1 LEU A 450      71.085 -16.801  -8.794  1.00 11.420          H  
ATOM   7133 2HD1 LEU A 450      71.671 -17.170 -10.390  1.00 11.420          H  
ATOM   7134 3HD1 LEU A 450      71.548 -15.508  -9.925  1.00 11.420          H  
ATOM   7135 1HD2 LEU A 450      68.890 -15.746  -8.540  1.00 11.420          H  
ATOM   7136 2HD2 LEU A 450      69.372 -14.457  -9.676  1.00 11.420          H  
ATOM   7137 3HD2 LEU A 450      67.914 -15.394  -9.969  1.00 11.420          H  
ATOM   7138  N   PHE A 451      68.712 -18.556 -13.314  1.00  6.930          N  
ATOM   7139  CA  PHE A 451      68.295 -19.974 -13.256  1.00  7.250          C  
ATOM   7140  C   PHE A 451      68.912 -20.851 -14.353  1.00  7.710          C  
ATOM   7141  O   PHE A 451      69.067 -22.058 -14.164  1.00  8.110          O  
ATOM   7142  CB  PHE A 451      66.780 -20.191 -13.332  1.00 10.020          C  
ATOM   7143  CG  PHE A 451      66.232 -20.225 -14.725  1.00 10.020          C  
ATOM   7144  CD1 PHE A 451      66.189 -21.441 -15.410  1.00 10.020          C  
ATOM   7145  CD2 PHE A 451      65.771 -19.117 -15.357  1.00 10.020          C  
ATOM   7146  CE1 PHE A 451      65.723 -21.518 -16.683  1.00 10.020          C  
ATOM   7147  CE2 PHE A 451      65.289 -19.207 -16.637  1.00 10.020          C  
ATOM   7148  CZ  PHE A 451      65.274 -20.398 -17.298  1.00 10.020          C  
ATOM   7149  H   PHE A 451      68.073 -17.781 -13.541  1.00  8.320          H  
ATOM   7150  HA  PHE A 451      68.617 -20.382 -12.312  1.00  8.700          H  
ATOM   7151 1HB  PHE A 451      66.524 -21.132 -12.837  1.00 12.030          H  
ATOM   7152 2HB  PHE A 451      66.283 -19.406 -12.796  1.00 12.030          H  
ATOM   7153  HD1 PHE A 451      66.554 -22.345 -14.912  1.00 12.030          H  
ATOM   7154  HD2 PHE A 451      65.783 -18.150 -14.848  1.00 12.030          H  
ATOM   7155  HE1 PHE A 451      65.711 -22.477 -17.206  1.00 12.030          H  
ATOM   7156  HE2 PHE A 451      64.913 -18.320 -17.126  1.00 12.030          H  
ATOM   7157  HZ  PHE A 451      64.893 -20.448 -18.314  1.00 12.030          H  
ATOM   7158  N   ASP A 452      69.255 -20.267 -15.507  1.00  7.780          N  
ATOM   7159  CA  ASP A 452      69.762 -21.062 -16.615  1.00  8.370          C  
ATOM   7160  C   ASP A 452      71.235 -21.469 -16.433  1.00  8.460          C  
ATOM   7161  O   ASP A 452      71.614 -22.592 -16.773  1.00  9.090          O  
ATOM   7162  CB  ASP A 452      69.500 -20.315 -17.928  1.00 11.480          C  
ATOM   7163  CG  ASP A 452      69.673 -21.155 -19.216  1.00 11.480          C  
ATOM   7164  OD1 ASP A 452      69.002 -22.155 -19.367  1.00 11.480          O  
ATOM   7165  OD2 ASP A 452      70.431 -20.747 -20.059  1.00 11.480          O  
ATOM   7166  H   ASP A 452      69.097 -19.266 -15.658  1.00  9.340          H  
ATOM   7167  HA  ASP A 452      69.174 -21.977 -16.655  1.00 10.040          H  
ATOM   7168 1HB  ASP A 452      68.475 -19.928 -17.908  1.00 13.780          H  
ATOM   7169 2HB  ASP A 452      70.145 -19.448 -17.980  1.00 13.780          H  
ATOM   7170  N   TYR A 453      72.076 -20.570 -15.906  1.00  8.000          N  
ATOM   7171  CA  TYR A 453      73.497 -20.863 -15.733  1.00  8.270          C  
ATOM   7172  C   TYR A 453      73.973 -20.987 -14.281  1.00  8.270          C  
ATOM   7173  O   TYR A 453      74.750 -21.887 -13.963  1.00  8.740          O  
ATOM   7174  CB  TYR A 453      74.317 -19.790 -16.439  1.00 11.470          C  
ATOM   7175  CG  TYR A 453      74.142 -19.785 -17.931  1.00 11.470          C  
ATOM   7176  CD1 TYR A 453      73.075 -19.108 -18.503  1.00 11.470          C  
ATOM   7177  CD2 TYR A 453      75.072 -20.416 -18.737  1.00 11.470          C  
ATOM   7178  CE1 TYR A 453      72.938 -19.066 -19.868  1.00 11.470          C  
ATOM   7179  CE2 TYR A 453      74.938 -20.374 -20.105  1.00 11.470          C  
ATOM   7180  CZ  TYR A 453      73.875 -19.702 -20.674  1.00 11.470          C  
ATOM   7181  OH  TYR A 453      73.742 -19.661 -22.045  1.00 11.470          O  
ATOM   7182  H   TYR A 453      71.733 -19.638 -15.671  1.00  9.600          H  
ATOM   7183  HA  TYR A 453      73.700 -21.818 -16.217  1.00  9.920          H  
ATOM   7184 1HB  TYR A 453      74.034 -18.806 -16.060  1.00 13.760          H  
ATOM   7185 2HB  TYR A 453      75.374 -19.930 -16.216  1.00 13.760          H  
ATOM   7186  HD1 TYR A 453      72.350 -18.606 -17.871  1.00 13.760          H  
ATOM   7187  HD2 TYR A 453      75.913 -20.942 -18.294  1.00 13.760          H  
ATOM   7188  HE1 TYR A 453      72.098 -18.536 -20.312  1.00 13.760          H  
ATOM   7189  HE2 TYR A 453      75.671 -20.870 -20.739  1.00 13.760          H  
ATOM   7190  HH  TYR A 453      74.451 -20.161 -22.450  1.00 13.760          H  
ATOM   7191  N   TYR A 454      73.528 -20.095 -13.381  1.00  7.900          N  
ATOM   7192  CA  TYR A 454      74.017 -20.118 -11.988  1.00  7.990          C  
ATOM   7193  C   TYR A 454      73.682 -21.472 -11.383  1.00  8.010          C  
ATOM   7194  O   TYR A 454      74.493 -22.124 -10.723  1.00  8.320          O  
ATOM   7195  CB  TYR A 454      73.397 -19.007 -11.162  1.00 11.150          C  
ATOM   7196  CG  TYR A 454      73.970 -18.812  -9.782  1.00 11.150          C  
ATOM   7197  CD1 TYR A 454      75.097 -18.048  -9.617  1.00 11.150          C  
ATOM   7198  CD2 TYR A 454      73.375 -19.391  -8.685  1.00 11.150          C  
ATOM   7199  CE1 TYR A 454      75.618 -17.874  -8.374  1.00 11.150          C  
ATOM   7200  CE2 TYR A 454      73.911 -19.214  -7.450  1.00 11.150          C  
ATOM   7201  CZ  TYR A 454      75.027 -18.463  -7.298  1.00 11.150          C  
ATOM   7202  OH  TYR A 454      75.581 -18.307  -6.075  1.00 11.150          O  
ATOM   7203  H   TYR A 454      72.821 -19.395 -13.659  1.00  9.480          H  
ATOM   7204  HA  TYR A 454      75.102 -20.006 -11.988  1.00  9.590          H  
ATOM   7205 1HB  TYR A 454      73.468 -18.068 -11.706  1.00 13.380          H  
ATOM   7206 2HB  TYR A 454      72.356 -19.233 -11.026  1.00 13.380          H  
ATOM   7207  HD1 TYR A 454      75.571 -17.584 -10.468  1.00 13.380          H  
ATOM   7208  HD2 TYR A 454      72.496 -19.989  -8.799  1.00 13.380          H  
ATOM   7209  HE1 TYR A 454      76.502 -17.277  -8.237  1.00 13.380          H  
ATOM   7210  HE2 TYR A 454      73.453 -19.678  -6.594  1.00 13.380          H  
ATOM   7211  HH  TYR A 454      76.292 -17.652  -6.134  1.00 13.380          H  
ATOM   7212  N   ALA A 455      72.467 -21.909 -11.684  1.00  7.890          N  
ATOM   7213  CA  ALA A 455      71.859 -23.145 -11.194  1.00  8.170          C  
ATOM   7214  C   ALA A 455      72.698 -24.403 -11.419  1.00  8.710          C  
ATOM   7215  O   ALA A 455      72.483 -25.396 -10.727  1.00  9.020          O  
ATOM   7216  CB  ALA A 455      70.532 -23.355 -11.884  1.00 11.330          C  
ATOM   7217  H   ALA A 455      71.896 -21.256 -12.233  1.00  9.470          H  
ATOM   7218  HA  ALA A 455      71.699 -23.037 -10.126  1.00  9.800          H  
ATOM   7219 1HB  ALA A 455      70.057 -24.239 -11.503  1.00 13.590          H  
ATOM   7220 2HB  ALA A 455      69.892 -22.502 -11.726  1.00 13.590          H  
ATOM   7221 3HB  ALA A 455      70.709 -23.475 -12.952  1.00 13.590          H  
ATOM   7222  N   SER A 456      73.612 -24.401 -12.395  1.00  9.030          N  
ATOM   7223  CA  SER A 456      74.417 -25.591 -12.669  1.00  9.770          C  
ATOM   7224  C   SER A 456      75.660 -25.717 -11.769  1.00 10.010          C  
ATOM   7225  O   SER A 456      76.358 -26.735 -11.808  1.00 10.510          O  
ATOM   7226  CB  SER A 456      74.852 -25.603 -14.123  1.00 13.380          C  
ATOM   7227  OG  SER A 456      73.753 -25.746 -14.987  1.00 13.380          O  
ATOM   7228  H   SER A 456      73.796 -23.553 -12.938  1.00 10.840          H  
ATOM   7229  HA  SER A 456      73.790 -26.464 -12.496  1.00 11.720          H  
ATOM   7230 1HB  SER A 456      75.369 -24.667 -14.346  1.00 16.060          H  
ATOM   7231 2HB  SER A 456      75.557 -26.415 -14.287  1.00 16.060          H  
ATOM   7232  HG  SER A 456      74.113 -25.740 -15.878  1.00 16.060          H  
ATOM   7233  N   SER A 457      75.958 -24.679 -10.985  1.00  9.830          N  
ATOM   7234  CA  SER A 457      77.126 -24.652 -10.101  1.00 10.230          C  
ATOM   7235  C   SER A 457      76.856 -25.319  -8.743  1.00  9.870          C  
ATOM   7236  O   SER A 457      75.708 -25.535  -8.345  1.00  9.920          O  
ATOM   7237  CB  SER A 457      77.590 -23.219  -9.917  1.00 14.160          C  
ATOM   7238  OG  SER A 457      78.085 -22.685 -11.119  1.00 14.160          O  
ATOM   7239  H   SER A 457      75.345 -23.858 -10.993  1.00 11.800          H  
ATOM   7240  HA  SER A 457      77.928 -25.205 -10.590  1.00 12.280          H  
ATOM   7241 1HB  SER A 457      76.746 -22.619  -9.584  1.00 16.990          H  
ATOM   7242 2HB  SER A 457      78.354 -23.168  -9.154  1.00 16.990          H  
ATOM   7243  HG  SER A 457      78.135 -21.726 -10.995  1.00 16.990          H  
ATOM   7244  N   GLY A 458      77.922 -25.624  -7.995  1.00  9.710          N  
ATOM   7245  CA  GLY A 458      77.810 -26.259  -6.672  1.00  9.580          C  
ATOM   7246  C   GLY A 458      77.379 -25.294  -5.566  1.00  9.470          C  
ATOM   7247  O   GLY A 458      78.085 -25.097  -4.578  1.00  9.430          O  
ATOM   7248  H   GLY A 458      78.843 -25.429  -8.363  1.00 11.650          H  
ATOM   7249 1HA  GLY A 458      77.094 -27.080  -6.736  1.00 11.500          H  
ATOM   7250 2HA  GLY A 458      78.771 -26.701  -6.407  1.00 11.500          H  
ATOM   7251  N   ILE A 459      76.153 -24.803  -5.679  1.00  9.570          N  
ATOM   7252  CA  ILE A 459      75.587 -23.761  -4.813  1.00  9.720          C  
ATOM   7253  C   ILE A 459      75.650 -24.079  -3.327  1.00  9.680          C  
ATOM   7254  O   ILE A 459      75.932 -23.199  -2.513  1.00  9.790          O  
ATOM   7255  CB  ILE A 459      74.139 -23.490  -5.218  1.00 13.550          C  
ATOM   7256  CG1 ILE A 459      74.118 -22.803  -6.609  1.00 13.550          C  
ATOM   7257  CG2 ILE A 459      73.464 -22.640  -4.157  1.00 13.550          C  
ATOM   7258  CD1 ILE A 459      72.752 -22.744  -7.295  1.00 13.550          C  
ATOM   7259  H   ILE A 459      75.643 -25.111  -6.512  1.00 11.480          H  
ATOM   7260  HA  ILE A 459      76.137 -22.848  -4.973  1.00 11.660          H  
ATOM   7261  HB  ILE A 459      73.622 -24.421  -5.321  1.00 16.260          H  
ATOM   7262 1HG1 ILE A 459      74.491 -21.798  -6.487  1.00 16.260          H  
ATOM   7263 2HG1 ILE A 459      74.796 -23.335  -7.274  1.00 16.260          H  
ATOM   7264 1HG2 ILE A 459      72.461 -22.488  -4.447  1.00 16.260          H  
ATOM   7265 2HG2 ILE A 459      73.457 -23.131  -3.206  1.00 16.260          H  
ATOM   7266 3HG2 ILE A 459      73.981 -21.683  -4.058  1.00 16.260          H  
ATOM   7267 1HD1 ILE A 459      72.874 -22.252  -8.253  1.00 16.260          H  
ATOM   7268 2HD1 ILE A 459      72.383 -23.759  -7.459  1.00 16.260          H  
ATOM   7269 3HD1 ILE A 459      72.038 -22.203  -6.711  1.00 16.260          H  
ATOM   7270  N   CYS A 460      75.386 -25.317  -2.954  1.00  9.690          N  
ATOM   7271  CA  CYS A 460      75.383 -25.730  -1.549  1.00  9.930          C  
ATOM   7272  C   CYS A 460      76.710 -25.357  -0.853  1.00  9.690          C  
ATOM   7273  O   CYS A 460      76.749 -25.067   0.353  1.00  9.930          O  
ATOM   7274  CB  CYS A 460      75.092 -27.246  -1.446  1.00 13.810          C  
ATOM   7275  SG  CYS A 460      74.916 -28.007   0.249  1.00 13.810          S  
ATOM   7276  H   CYS A 460      75.184 -25.999  -3.673  1.00 11.630          H  
ATOM   7277  HA  CYS A 460      74.575 -25.209  -1.055  1.00 11.920          H  
ATOM   7278 1HB  CYS A 460      74.188 -27.472  -1.979  1.00 16.570          H  
ATOM   7279 2HB  CYS A 460      75.890 -27.780  -1.956  1.00 16.570          H  
ATOM   7280  N   LEU A 461      77.816 -25.378  -1.606  1.00  9.380          N  
ATOM   7281  CA  LEU A 461      79.131 -25.154  -1.043  1.00  9.350          C  
ATOM   7282  C   LEU A 461      79.587 -23.685  -1.062  1.00  9.170          C  
ATOM   7283  O   LEU A 461      80.736 -23.391  -0.733  1.00  9.220          O  
ATOM   7284  CB  LEU A 461      80.152 -26.047  -1.775  1.00 13.100          C  
ATOM   7285  CG  LEU A 461      80.299 -27.533  -1.251  1.00 13.100          C  
ATOM   7286  CD1 LEU A 461      78.951 -28.308  -1.384  1.00 13.100          C  
ATOM   7287  CD2 LEU A 461      81.373 -28.234  -2.026  1.00 13.100          C  
ATOM   7288  H   LEU A 461      77.771 -25.540  -2.617  1.00 11.260          H  
ATOM   7289  HA  LEU A 461      79.102 -25.468  -0.006  1.00 11.220          H  
ATOM   7290 1HB  LEU A 461      79.881 -26.079  -2.831  1.00 15.720          H  
ATOM   7291 2HB  LEU A 461      81.131 -25.580  -1.697  1.00 15.720          H  
ATOM   7292  HG  LEU A 461      80.597 -27.511  -0.218  1.00 15.720          H  
ATOM   7293 1HD1 LEU A 461      79.081 -29.311  -1.022  1.00 15.720          H  
ATOM   7294 2HD1 LEU A 461      78.177 -27.834  -0.803  1.00 15.720          H  
ATOM   7295 3HD1 LEU A 461      78.649 -28.342  -2.430  1.00 15.720          H  
ATOM   7296 1HD2 LEU A 461      81.492 -29.253  -1.647  1.00 15.720          H  
ATOM   7297 2HD2 LEU A 461      81.103 -28.268  -3.081  1.00 15.720          H  
ATOM   7298 3HD2 LEU A 461      82.310 -27.690  -1.906  1.00 15.720          H  
ATOM   7299  N   LEU A 462      78.726 -22.742  -1.457  1.00  9.100          N  
ATOM   7300  CA  LEU A 462      79.163 -21.342  -1.433  1.00  9.110          C  
ATOM   7301  C   LEU A 462      79.295 -20.814   0.019  1.00  9.020          C  
ATOM   7302  O   LEU A 462      80.320 -20.252   0.380  1.00  9.080          O  
ATOM   7303  CB  LEU A 462      78.177 -20.479  -2.237  1.00 12.750          C  
ATOM   7304  CG  LEU A 462      78.385 -18.942  -2.322  1.00 12.750          C  
ATOM   7305  CD1 LEU A 462      79.686 -18.624  -3.032  1.00 12.750          C  
ATOM   7306  CD2 LEU A 462      77.189 -18.315  -3.047  1.00 12.750          C  
ATOM   7307  H   LEU A 462      77.778 -22.992  -1.772  1.00 10.920          H  
ATOM   7308  HA  LEU A 462      80.142 -21.290  -1.906  1.00 10.930          H  
ATOM   7309 1HB  LEU A 462      78.218 -20.815  -3.218  1.00 15.300          H  
ATOM   7310 2HB  LEU A 462      77.223 -20.680  -1.923  1.00 15.300          H  
ATOM   7311  HG  LEU A 462      78.452 -18.538  -1.327  1.00 15.300          H  
ATOM   7312 1HD1 LEU A 462      79.826 -17.545  -3.071  1.00 15.300          H  
ATOM   7313 2HD1 LEU A 462      80.498 -19.057  -2.509  1.00 15.300          H  
ATOM   7314 3HD1 LEU A 462      79.663 -19.025  -4.047  1.00 15.300          H  
ATOM   7315 1HD2 LEU A 462      77.318 -17.234  -3.098  1.00 15.300          H  
ATOM   7316 2HD2 LEU A 462      77.125 -18.724  -4.054  1.00 15.300          H  
ATOM   7317 3HD2 LEU A 462      76.275 -18.543  -2.503  1.00 15.300          H  
ATOM   7318  N   PHE A 463      78.252 -20.958   0.847  1.00  9.050          N  
ATOM   7319  CA  PHE A 463      78.313 -20.443   2.225  1.00  9.160          C  
ATOM   7320  C   PHE A 463      77.895 -21.442   3.293  1.00  9.250          C  
ATOM   7321  O   PHE A 463      78.080 -21.170   4.477  1.00  9.240          O  
ATOM   7322  CB  PHE A 463      77.374 -19.245   2.487  1.00 12.780          C  
ATOM   7323  CG  PHE A 463      77.495 -18.050   1.604  1.00 12.780          C  
ATOM   7324  CD1 PHE A 463      76.364 -17.528   0.965  1.00 12.780          C  
ATOM   7325  CD2 PHE A 463      78.702 -17.451   1.376  1.00 12.780          C  
ATOM   7326  CE1 PHE A 463      76.464 -16.450   0.137  1.00 12.780          C  
ATOM   7327  CE2 PHE A 463      78.794 -16.377   0.549  1.00 12.780          C  
ATOM   7328  CZ  PHE A 463      77.679 -15.870  -0.076  1.00 12.780          C  
ATOM   7329  H   PHE A 463      77.422 -21.414   0.511  1.00 10.860          H  
ATOM   7330  HA  PHE A 463      79.342 -20.150   2.436  1.00 10.990          H  
ATOM   7331 1HB  PHE A 463      76.351 -19.582   2.463  1.00 15.340          H  
ATOM   7332 2HB  PHE A 463      77.543 -18.910   3.499  1.00 15.340          H  
ATOM   7333  HD1 PHE A 463      75.386 -17.984   1.138  1.00 15.340          H  
ATOM   7334  HD2 PHE A 463      79.609 -17.836   1.860  1.00 15.340          H  
ATOM   7335  HE1 PHE A 463      75.584 -16.056  -0.346  1.00 15.340          H  
ATOM   7336  HE2 PHE A 463      79.748 -15.928   0.390  1.00 15.340          H  
ATOM   7337  HZ  PHE A 463      77.770 -15.009  -0.733  1.00 15.340          H  
ATOM   7338  N   LEU A 464      77.254 -22.544   2.914  1.00  9.470          N  
ATOM   7339  CA  LEU A 464      76.629 -23.388   3.924  1.00  9.800          C  
ATOM   7340  C   LEU A 464      77.140 -24.812   4.165  1.00  9.710          C  
ATOM   7341  O   LEU A 464      77.295 -25.198   5.311  1.00  9.920          O  
ATOM   7342  CB  LEU A 464      75.125 -23.411   3.585  1.00 13.590          C  
ATOM   7343  CG  LEU A 464      74.134 -24.234   4.443  1.00 13.590          C  
ATOM   7344  CD1 LEU A 464      74.140 -23.770   5.885  1.00 13.590          C  
ATOM   7345  CD2 LEU A 464      72.697 -24.031   3.833  1.00 13.590          C  
ATOM   7346  H   LEU A 464      77.155 -22.785   1.939  1.00 11.360          H  
ATOM   7347  HA  LEU A 464      76.734 -22.861   4.869  1.00 11.760          H  
ATOM   7348 1HB  LEU A 464      74.770 -22.380   3.586  1.00 16.310          H  
ATOM   7349 2HB  LEU A 464      75.045 -23.791   2.575  1.00 16.310          H  
ATOM   7350  HG  LEU A 464      74.410 -25.288   4.416  1.00 16.310          H  
ATOM   7351 1HD1 LEU A 464      73.423 -24.357   6.457  1.00 16.310          H  
ATOM   7352 2HD1 LEU A 464      75.131 -23.899   6.320  1.00 16.310          H  
ATOM   7353 3HD1 LEU A 464      73.857 -22.722   5.923  1.00 16.310          H  
ATOM   7354 1HD2 LEU A 464      71.960 -24.605   4.405  1.00 16.310          H  
ATOM   7355 2HD2 LEU A 464      72.426 -22.974   3.866  1.00 16.310          H  
ATOM   7356 3HD2 LEU A 464      72.678 -24.365   2.800  1.00 16.310          H  
ATOM   7357  N   SER A 465      77.437 -25.613   3.160  1.00  9.580          N  
ATOM   7358  CA  SER A 465      77.680 -27.014   3.515  1.00  9.710          C  
ATOM   7359  C   SER A 465      78.836 -27.392   4.474  1.00  9.550          C  
ATOM   7360  O   SER A 465      78.731 -28.379   5.186  1.00  9.790          O  
ATOM   7361  CB  SER A 465      77.950 -27.784   2.296  1.00 13.540          C  
ATOM   7362  OG  SER A 465      79.197 -27.496   1.796  1.00 13.540          O  
ATOM   7363  H   SER A 465      77.362 -25.326   2.177  1.00 11.500          H  
ATOM   7364  HA  SER A 465      76.754 -27.384   3.951  1.00 11.650          H  
ATOM   7365 1HB  SER A 465      77.860 -28.783   2.541  1.00 16.250          H  
ATOM   7366 2HB  SER A 465      77.228 -27.548   1.572  1.00 16.250          H  
ATOM   7367  HG  SER A 465      79.289 -28.036   1.010  1.00 16.250          H  
ATOM   7368  N   LEU A 466      79.930 -26.645   4.531  1.00  9.250          N  
ATOM   7369  CA  LEU A 466      81.028 -27.021   5.441  1.00  9.160          C  
ATOM   7370  C   LEU A 466      81.212 -25.979   6.544  1.00  8.950          C  
ATOM   7371  O   LEU A 466      82.274 -25.904   7.177  1.00  8.840          O  
ATOM   7372  CB  LEU A 466      82.342 -27.183   4.677  1.00 12.860          C  
ATOM   7373  CG  LEU A 466      82.342 -28.226   3.508  1.00 12.860          C  
ATOM   7374  CD1 LEU A 466      83.657 -28.140   2.808  1.00 12.860          C  
ATOM   7375  CD2 LEU A 466      82.109 -29.635   4.023  1.00 12.860          C  
ATOM   7376  H   LEU A 466      80.007 -25.838   3.931  1.00 11.100          H  
ATOM   7377  HA  LEU A 466      80.781 -27.962   5.925  1.00 10.990          H  
ATOM   7378 1HB  LEU A 466      82.670 -26.226   4.323  1.00 15.430          H  
ATOM   7379 2HB  LEU A 466      83.092 -27.532   5.389  1.00 15.430          H  
ATOM   7380  HG  LEU A 466      81.564 -27.975   2.792  1.00 15.430          H  
ATOM   7381 1HD1 LEU A 466      83.680 -28.844   1.974  1.00 15.430          H  
ATOM   7382 2HD1 LEU A 466      83.804 -27.141   2.436  1.00 15.430          H  
ATOM   7383 3HD1 LEU A 466      84.443 -28.386   3.502  1.00 15.430          H  
ATOM   7384 1HD2 LEU A 466      82.146 -30.337   3.191  1.00 15.430          H  
ATOM   7385 2HD2 LEU A 466      82.881 -29.858   4.710  1.00 15.430          H  
ATOM   7386 3HD2 LEU A 466      81.141 -29.716   4.520  1.00 15.430          H  
ATOM   7387  N   PHE A 467      80.172 -25.188   6.780  1.00  9.000          N  
ATOM   7388  CA  PHE A 467      80.200 -24.057   7.703  1.00  8.980          C  
ATOM   7389  C   PHE A 467      80.615 -24.391   9.124  1.00  8.960          C  
ATOM   7390  O   PHE A 467      81.128 -23.533   9.843  1.00  8.850          O  
ATOM   7391  CB  PHE A 467      78.831 -23.434   7.754  1.00 12.580          C  
ATOM   7392  CG  PHE A 467      77.824 -24.104   8.665  1.00 12.580          C  
ATOM   7393  CD1 PHE A 467      77.627 -23.590   9.901  1.00 12.580          C  
ATOM   7394  CD2 PHE A 467      77.077 -25.208   8.308  1.00 12.580          C  
ATOM   7395  CE1 PHE A 467      76.697 -24.107  10.717  1.00 12.580          C  
ATOM   7396  CE2 PHE A 467      76.160 -25.731   9.125  1.00 12.580          C  
ATOM   7397  CZ  PHE A 467      75.948 -25.184  10.326  1.00 12.580          C  
ATOM   7398  H   PHE A 467      79.310 -25.340   6.241  1.00 10.800          H  
ATOM   7399  HA  PHE A 467      80.903 -23.323   7.300  1.00 10.780          H  
ATOM   7400 1HB  PHE A 467      78.926 -22.404   8.067  1.00 15.100          H  
ATOM   7401 2HB  PHE A 467      78.414 -23.418   6.749  1.00 15.100          H  
ATOM   7402  HD1 PHE A 467      78.212 -22.731  10.214  1.00 15.100          H  
ATOM   7403  HD2 PHE A 467      77.210 -25.670   7.383  1.00 15.100          H  
ATOM   7404  HE1 PHE A 467      76.543 -23.643  11.662  1.00 15.100          H  
ATOM   7405  HE2 PHE A 467      75.588 -26.587   8.800  1.00 15.100          H  
ATOM   7406  HZ  PHE A 467      75.186 -25.600  10.975  1.00 15.100          H  
ATOM   7407  N   GLU A 468      80.443 -25.643   9.527  1.00  9.190          N  
ATOM   7408  CA  GLU A 468      80.729 -26.121  10.875  1.00  9.410          C  
ATOM   7409  C   GLU A 468      82.197 -25.969  11.265  1.00  9.160          C  
ATOM   7410  O   GLU A 468      82.538 -26.039  12.442  1.00  9.360          O  
ATOM   7411  CB  GLU A 468      80.386 -27.602  10.981  1.00 13.090          C  
ATOM   7412  CG  GLU A 468      78.928 -27.940  10.856  1.00 13.090          C  
ATOM   7413  CD  GLU A 468      78.705 -29.402  11.007  1.00 13.090          C  
ATOM   7414  OE1 GLU A 468      79.625 -30.069  11.390  1.00 13.090          O  
ATOM   7415  OE2 GLU A 468      77.646 -29.868  10.715  1.00 13.090          O  
ATOM   7416  H   GLU A 468      80.069 -26.302   8.858  1.00 11.030          H  
ATOM   7417  HA  GLU A 468      80.117 -25.552  11.577  1.00 11.290          H  
ATOM   7418 1HB  GLU A 468      80.922 -28.148  10.203  1.00 15.700          H  
ATOM   7419 2HB  GLU A 468      80.736 -27.982  11.938  1.00 15.700          H  
ATOM   7420 1HG  GLU A 468      78.383 -27.407  11.619  1.00 15.700          H  
ATOM   7421 2HG  GLU A 468      78.560 -27.617   9.886  1.00 15.700          H  
ATOM   7422  N   VAL A 469      83.073 -25.857  10.272  1.00  8.860          N  
ATOM   7423  CA  VAL A 469      84.499 -25.743  10.525  1.00  8.750          C  
ATOM   7424  C   VAL A 469      84.916 -24.267  10.587  1.00  8.600          C  
ATOM   7425  O   VAL A 469      85.588 -23.827  11.528  1.00  8.800          O  
ATOM   7426  CB  VAL A 469      85.254 -26.502   9.412  1.00 12.290          C  
ATOM   7427  CG1 VAL A 469      86.750 -26.387   9.555  1.00 12.290          C  
ATOM   7428  CG2 VAL A 469      84.854 -27.917   9.447  1.00 12.290          C  
ATOM   7429  H   VAL A 469      82.718 -25.824   9.310  1.00 10.630          H  
ATOM   7430  HA  VAL A 469      84.721 -26.210  11.483  1.00 10.500          H  
ATOM   7431  HB  VAL A 469      84.980 -26.080   8.444  1.00 14.750          H  
ATOM   7432 1HG1 VAL A 469      87.233 -26.936   8.760  1.00 14.750          H  
ATOM   7433 2HG1 VAL A 469      87.032 -25.366   9.495  1.00 14.750          H  
ATOM   7434 3HG1 VAL A 469      87.058 -26.803  10.514  1.00 14.750          H  
ATOM   7435 1HG2 VAL A 469      85.369 -28.407   8.650  1.00 14.750          H  
ATOM   7436 2HG2 VAL A 469      85.127 -28.366  10.401  1.00 14.750          H  
ATOM   7437 3HG2 VAL A 469      83.777 -28.007   9.303  1.00 14.750          H  
ATOM   7438  N   ILE A 470      84.539 -23.517   9.567  1.00  8.460          N  
ATOM   7439  CA  ILE A 470      84.903 -22.117   9.443  1.00  8.380          C  
ATOM   7440  C   ILE A 470      84.228 -21.204  10.450  1.00  8.310          C  
ATOM   7441  O   ILE A 470      84.883 -20.320  11.011  1.00  8.330          O  
ATOM   7442  CB  ILE A 470      84.660 -21.608   8.018  1.00 11.760          C  
ATOM   7443  CG1 ILE A 470      85.855 -21.979   7.089  1.00 11.760          C  
ATOM   7444  CG2 ILE A 470      84.485 -20.084   8.005  1.00 11.760          C  
ATOM   7445  CD1 ILE A 470      86.345 -23.427   7.140  1.00 11.760          C  
ATOM   7446  H   ILE A 470      83.988 -23.946   8.835  1.00 10.150          H  
ATOM   7447  HA  ILE A 470      85.975 -22.038   9.626  1.00 10.060          H  
ATOM   7448  HB  ILE A 470      83.760 -22.079   7.605  1.00 14.120          H  
ATOM   7449 1HG1 ILE A 470      85.537 -21.778   6.075  1.00 14.120          H  
ATOM   7450 2HG1 ILE A 470      86.701 -21.332   7.323  1.00 14.120          H  
ATOM   7451 1HG2 ILE A 470      84.326 -19.798   6.990  1.00 14.120          H  
ATOM   7452 2HG2 ILE A 470      83.634 -19.765   8.595  1.00 14.120          H  
ATOM   7453 3HG2 ILE A 470      85.377 -19.609   8.380  1.00 14.120          H  
ATOM   7454 1HD1 ILE A 470      87.161 -23.555   6.439  1.00 14.120          H  
ATOM   7455 2HD1 ILE A 470      86.714 -23.660   8.116  1.00 14.120          H  
ATOM   7456 3HD1 ILE A 470      85.532 -24.099   6.877  1.00 14.120          H  
ATOM   7457  N   CYS A 471      82.918 -21.373  10.691  1.00  8.420          N  
ATOM   7458  CA  CYS A 471      82.281 -20.427  11.594  1.00  8.590          C  
ATOM   7459  C   CYS A 471      82.918 -20.462  12.985  1.00  8.360          C  
ATOM   7460  O   CYS A 471      83.014 -19.424  13.627  1.00  8.430          O  
ATOM   7461  CB  CYS A 471      80.770 -20.676  11.677  1.00 11.960          C  
ATOM   7462  SG  CYS A 471      80.275 -22.240  12.414  1.00 11.960          S  
ATOM   7463  H   CYS A 471      82.374 -22.110  10.235  1.00 10.100          H  
ATOM   7464  HA  CYS A 471      82.421 -19.428  11.186  1.00 10.310          H  
ATOM   7465 1HB  CYS A 471      80.303 -19.873  12.227  1.00 14.350          H  
ATOM   7466 2HB  CYS A 471      80.354 -20.657  10.677  1.00 14.350          H  
ATOM   7467  HG  CYS A 471      80.755 -23.015  11.420  1.00 14.350          H  
ATOM   7468  N   ILE A 472      83.460 -21.607  13.407  1.00  8.250          N  
ATOM   7469  CA  ILE A 472      84.138 -21.678  14.692  1.00  8.450          C  
ATOM   7470  C   ILE A 472      85.596 -21.179  14.582  1.00  8.330          C  
ATOM   7471  O   ILE A 472      86.062 -20.415  15.447  1.00  8.600          O  
ATOM   7472  CB  ILE A 472      84.033 -23.119  15.313  1.00 11.750          C  
ATOM   7473  CG1 ILE A 472      84.679 -24.199  14.389  1.00 11.750          C  
ATOM   7474  CG2 ILE A 472      82.564 -23.472  15.603  1.00 11.750          C  
ATOM   7475  CD1 ILE A 472      84.827 -25.587  14.994  1.00 11.750          C  
ATOM   7476  H   ILE A 472      83.322 -22.436  12.850  1.00  9.900          H  
ATOM   7477  HA  ILE A 472      83.623 -21.015  15.381  1.00 10.140          H  
ATOM   7478  HB  ILE A 472      84.590 -23.136  16.244  1.00 14.100          H  
ATOM   7479 1HG1 ILE A 472      84.059 -24.297  13.507  1.00 14.100          H  
ATOM   7480 2HG1 ILE A 472      85.646 -23.901  14.090  1.00 14.100          H  
ATOM   7481 1HG2 ILE A 472      82.485 -24.445  16.062  1.00 14.100          H  
ATOM   7482 2HG2 ILE A 472      82.145 -22.751  16.279  1.00 14.100          H  
ATOM   7483 3HG2 ILE A 472      81.986 -23.471  14.676  1.00 14.100          H  
ATOM   7484 1HD1 ILE A 472      85.276 -26.240  14.246  1.00 14.100          H  
ATOM   7485 2HD1 ILE A 472      85.470 -25.541  15.870  1.00 14.100          H  
ATOM   7486 3HD1 ILE A 472      83.862 -25.989  15.275  1.00 14.100          H  
ATOM   7487  N   GLY A 473      86.303 -21.507  13.476  1.00  8.110          N  
ATOM   7488  CA  GLY A 473      87.709 -21.110  13.295  1.00  8.260          C  
ATOM   7489  C   GLY A 473      87.929 -19.621  13.383  1.00  8.700          C  
ATOM   7490  O   GLY A 473      88.926 -19.159  13.959  1.00  9.040          O  
ATOM   7491  H   GLY A 473      85.889 -22.120  12.764  1.00  9.730          H  
ATOM   7492 1HA  GLY A 473      88.355 -21.627  13.996  1.00  9.910          H  
ATOM   7493 2HA  GLY A 473      88.011 -21.411  12.300  1.00  9.910          H  
ATOM   7494  N   TRP A 474      86.947 -18.882  12.869  1.00  8.940          N  
ATOM   7495  CA  TRP A 474      86.932 -17.428  12.818  1.00  9.600          C  
ATOM   7496  C   TRP A 474      86.269 -16.710  14.000  1.00 10.140          C  
ATOM   7497  O   TRP A 474      86.198 -15.479  14.000  1.00 10.640          O  
ATOM   7498  CB  TRP A 474      86.280 -17.038  11.499  1.00 13.180          C  
ATOM   7499  CG  TRP A 474      87.225 -17.233  10.360  1.00 13.180          C  
ATOM   7500  CD1 TRP A 474      87.531 -18.401   9.730  1.00 13.180          C  
ATOM   7501  CD2 TRP A 474      87.966 -16.201   9.669  1.00 13.180          C  
ATOM   7502  NE1 TRP A 474      88.429 -18.174   8.731  1.00 13.180          N  
ATOM   7503  CE2 TRP A 474      88.704 -16.830   8.673  1.00 13.180          C  
ATOM   7504  CE3 TRP A 474      88.053 -14.810   9.812  1.00 13.180          C  
ATOM   7505  CZ2 TRP A 474      89.539 -16.117   7.818  1.00 13.180          C  
ATOM   7506  CZ3 TRP A 474      88.873 -14.103   8.949  1.00 13.180          C  
ATOM   7507  CH2 TRP A 474      89.597 -14.744   7.979  1.00 13.180          C  
ATOM   7508  H   TRP A 474      86.180 -19.382  12.397  1.00 10.730          H  
ATOM   7509  HA  TRP A 474      87.969 -17.098  12.776  1.00 11.520          H  
ATOM   7510 1HB  TRP A 474      85.394 -17.661  11.331  1.00 15.810          H  
ATOM   7511 2HB  TRP A 474      85.960 -16.003  11.531  1.00 15.810          H  
ATOM   7512  HD1 TRP A 474      87.132 -19.383   9.995  1.00 15.810          H  
ATOM   7513  HE1 TRP A 474      88.824 -18.889   8.135  1.00 15.810          H  
ATOM   7514  HE3 TRP A 474      87.480 -14.292  10.579  1.00 15.810          H  
ATOM   7515  HZ2 TRP A 474      90.121 -16.592   7.040  1.00 15.810          H  
ATOM   7516  HZ3 TRP A 474      88.930 -13.021   9.062  1.00 15.810          H  
ATOM   7517  HH2 TRP A 474      90.234 -14.159   7.318  1.00 15.810          H  
ATOM   7518  N   VAL A 475      85.759 -17.454  14.984  1.00 10.150          N  
ATOM   7519  CA  VAL A 475      85.128 -16.840  16.150  1.00 10.780          C  
ATOM   7520  C   VAL A 475      85.787 -17.281  17.440  1.00 10.870          C  
ATOM   7521  O   VAL A 475      86.154 -16.447  18.268  1.00 11.670          O  
ATOM   7522  CB  VAL A 475      83.627 -17.145  16.245  1.00 14.840          C  
ATOM   7523  CG1 VAL A 475      83.055 -16.508  17.547  1.00 14.840          C  
ATOM   7524  CG2 VAL A 475      82.925 -16.593  15.011  1.00 14.840          C  
ATOM   7525  H   VAL A 475      85.853 -18.468  14.938  1.00 12.180          H  
ATOM   7526  HA  VAL A 475      85.241 -15.760  16.069  1.00 12.940          H  
ATOM   7527  HB  VAL A 475      83.480 -18.221  16.302  1.00 17.810          H  
ATOM   7528 1HG1 VAL A 475      82.014 -16.709  17.636  1.00 17.810          H  
ATOM   7529 2HG1 VAL A 475      83.551 -16.904  18.426  1.00 17.810          H  
ATOM   7530 3HG1 VAL A 475      83.205 -15.427  17.512  1.00 17.810          H  
ATOM   7531 1HG2 VAL A 475      81.866 -16.806  15.060  1.00 17.810          H  
ATOM   7532 2HG2 VAL A 475      83.079 -15.518  14.960  1.00 17.810          H  
ATOM   7533 3HG2 VAL A 475      83.337 -17.055  14.120  1.00 17.810          H  
ATOM   7534  N   TYR A 476      85.849 -18.594  17.653  1.00 10.200          N  
ATOM   7535  CA  TYR A 476      86.405 -19.139  18.876  1.00 10.430          C  
ATOM   7536  C   TYR A 476      87.912 -19.105  18.738  1.00 10.490          C  
ATOM   7537  O   TYR A 476      88.648 -18.763  19.667  1.00 11.010          O  
ATOM   7538  CB  TYR A 476      85.899 -20.563  19.085  1.00 14.510          C  
ATOM   7539  CG  TYR A 476      84.395 -20.692  19.319  1.00 14.510          C  
ATOM   7540  CD1 TYR A 476      83.780 -21.897  19.023  1.00 14.510          C  
ATOM   7541  CD2 TYR A 476      83.624 -19.628  19.814  1.00 14.510          C  
ATOM   7542  CE1 TYR A 476      82.433 -22.047  19.227  1.00 14.510          C  
ATOM   7543  CE2 TYR A 476      82.282 -19.789  20.011  1.00 14.510          C  
ATOM   7544  CZ  TYR A 476      81.684 -20.985  19.728  1.00 14.510          C  
ATOM   7545  OH  TYR A 476      80.339 -21.133  19.942  1.00 14.510          O  
ATOM   7546  H   TYR A 476      85.546 -19.235  16.923  1.00 12.240          H  
ATOM   7547  HA  TYR A 476      86.146 -18.503  19.719  1.00 12.520          H  
ATOM   7548 1HB  TYR A 476      86.139 -21.144  18.202  1.00 17.410          H  
ATOM   7549 2HB  TYR A 476      86.418 -21.016  19.928  1.00 17.410          H  
ATOM   7550  HD1 TYR A 476      84.365 -22.731  18.634  1.00 17.410          H  
ATOM   7551  HD2 TYR A 476      84.064 -18.671  20.053  1.00 17.410          H  
ATOM   7552  HE1 TYR A 476      81.960 -22.999  19.000  1.00 17.410          H  
ATOM   7553  HE2 TYR A 476      81.686 -18.964  20.399  1.00 17.410          H  
ATOM   7554  HH  TYR A 476      80.058 -22.014  19.626  1.00 17.410          H  
ATOM   7555  N   GLY A 477      88.355 -19.436  17.538  1.00 10.110          N  
ATOM   7556  CA  GLY A 477      89.750 -19.444  17.186  1.00 10.310          C  
ATOM   7557  C   GLY A 477      90.330 -20.833  17.148  1.00  9.880          C  
ATOM   7558  O   GLY A 477      90.415 -21.525  18.167  1.00  9.930          O  
ATOM   7559  H   GLY A 477      87.675 -19.724  16.834  1.00 12.130          H  
ATOM   7560 1HA  GLY A 477      89.870 -18.973  16.212  1.00 12.370          H  
ATOM   7561 2HA  GLY A 477      90.305 -18.835  17.896  1.00 12.370          H  
ATOM   7562  N   ALA A 478      90.895 -21.156  15.994  1.00  9.670          N  
ATOM   7563  CA  ALA A 478      91.483 -22.468  15.722  1.00  9.370          C  
ATOM   7564  C   ALA A 478      92.515 -22.913  16.752  1.00  9.260          C  
ATOM   7565  O   ALA A 478      92.589 -24.093  17.104  1.00  8.920          O  
ATOM   7566  CB  ALA A 478      92.155 -22.420  14.384  1.00 13.240          C  
ATOM   7567  H   ALA A 478      90.742 -20.485  15.233  1.00 11.600          H  
ATOM   7568  HA  ALA A 478      90.685 -23.197  15.704  1.00 11.240          H  
ATOM   7569 1HB  ALA A 478      92.570 -23.399  14.157  1.00 15.890          H  
ATOM   7570 2HB  ALA A 478      91.432 -22.132  13.652  1.00 15.890          H  
ATOM   7571 3HB  ALA A 478      92.949 -21.686  14.408  1.00 15.890          H  
ATOM   7572  N   ASP A 479      93.284 -21.970  17.284  1.00  9.770          N  
ATOM   7573  CA  ASP A 479      94.330 -22.274  18.254  1.00 10.250          C  
ATOM   7574  C   ASP A 479      93.820 -22.950  19.528  1.00 10.320          C  
ATOM   7575  O   ASP A 479      94.596 -23.583  20.247  1.00 10.760          O  
ATOM   7576  CB  ASP A 479      95.082 -21.001  18.654  1.00 14.160          C  
ATOM   7577  CG  ASP A 479      96.035 -20.444  17.574  1.00 14.160          C  
ATOM   7578  OD1 ASP A 479      96.361 -21.140  16.618  1.00 14.160          O  
ATOM   7579  OD2 ASP A 479      96.427 -19.320  17.707  1.00 14.160          O  
ATOM   7580  H   ASP A 479      93.186 -21.015  16.970  1.00 11.720          H  
ATOM   7581  HA  ASP A 479      95.037 -22.953  17.778  1.00 12.300          H  
ATOM   7582 1HB  ASP A 479      94.357 -20.228  18.907  1.00 16.990          H  
ATOM   7583 2HB  ASP A 479      95.658 -21.201  19.557  1.00 16.990          H  
ATOM   7584  N   ARG A 480      92.538 -22.774  19.858  1.00 10.050          N  
ATOM   7585  CA  ARG A 480      91.997 -23.356  21.079  1.00 10.210          C  
ATOM   7586  C   ARG A 480      91.272 -24.688  20.871  1.00  9.890          C  
ATOM   7587  O   ARG A 480      90.825 -25.302  21.847  1.00  9.670          O  
ATOM   7588  CB  ARG A 480      91.013 -22.402  21.735  1.00 14.230          C  
ATOM   7589  CG  ARG A 480      91.610 -21.126  22.293  1.00 14.230          C  
ATOM   7590  CD  ARG A 480      90.552 -20.253  22.892  1.00 14.230          C  
ATOM   7591  NE  ARG A 480      91.113 -19.053  23.529  1.00 14.230          N  
ATOM   7592  CZ  ARG A 480      91.402 -17.888  22.897  1.00 14.230          C  
ATOM   7593  NH1 ARG A 480      91.160 -17.745  21.610  1.00 14.230          N  
ATOM   7594  NH2 ARG A 480      91.927 -16.883  23.584  1.00 14.230          N  
ATOM   7595  H   ARG A 480      91.908 -22.261  19.228  1.00 12.060          H  
ATOM   7596  HA  ARG A 480      92.824 -23.523  21.768  1.00 12.250          H  
ATOM   7597 1HB  ARG A 480      90.261 -22.111  20.995  1.00 17.080          H  
ATOM   7598 2HB  ARG A 480      90.494 -22.911  22.544  1.00 17.080          H  
ATOM   7599 1HG  ARG A 480      92.340 -21.374  23.061  1.00 17.080          H  
ATOM   7600 2HG  ARG A 480      92.102 -20.581  21.488  1.00 17.080          H  
ATOM   7601 1HD  ARG A 480      89.846 -19.945  22.118  1.00 17.080          H  
ATOM   7602 2HD  ARG A 480      90.016 -20.819  23.654  1.00 17.080          H  
ATOM   7603  HE  ARG A 480      91.316 -19.109  24.520  1.00 17.080          H  
ATOM   7604 1HH1 ARG A 480      90.739 -18.506  21.084  1.00 17.080          H  
ATOM   7605 2HH1 ARG A 480      91.369 -16.874  21.146  1.00 17.080          H  
ATOM   7606 1HH2 ARG A 480      92.111 -16.987  24.573  1.00 17.080          H  
ATOM   7607 2HH2 ARG A 480      92.141 -16.010  23.123  1.00 17.080          H  
ATOM   7608  N   PHE A 481      91.179 -25.159  19.623  1.00 10.040          N  
ATOM   7609  CA  PHE A 481      90.336 -26.317  19.313  1.00  9.990          C  
ATOM   7610  C   PHE A 481      90.734 -27.619  19.961  1.00 10.130          C  
ATOM   7611  O   PHE A 481      89.881 -28.467  20.215  1.00 10.270          O  
ATOM   7612  CB  PHE A 481      90.243 -26.514  17.815  1.00 14.010          C  
ATOM   7613  CG  PHE A 481      89.395 -25.495  17.113  1.00 14.010          C  
ATOM   7614  CD1 PHE A 481      88.838 -24.382  17.784  1.00 14.010          C  
ATOM   7615  CD2 PHE A 481      89.120 -25.641  15.769  1.00 14.010          C  
ATOM   7616  CE1 PHE A 481      88.087 -23.507  17.135  1.00 14.010          C  
ATOM   7617  CE2 PHE A 481      88.349 -24.728  15.138  1.00 14.010          C  
ATOM   7618  CZ  PHE A 481      87.849 -23.673  15.844  1.00 14.010          C  
ATOM   7619  H   PHE A 481      91.645 -24.663  18.852  1.00 12.050          H  
ATOM   7620  HA  PHE A 481      89.343 -26.099  19.683  1.00 11.990          H  
ATOM   7621 1HB  PHE A 481      91.242 -26.439  17.410  1.00 16.810          H  
ATOM   7622 2HB  PHE A 481      89.856 -27.514  17.587  1.00 16.810          H  
ATOM   7623  HD1 PHE A 481      88.999 -24.191  18.831  1.00 16.810          H  
ATOM   7624  HD2 PHE A 481      89.521 -26.493  15.219  1.00 16.810          H  
ATOM   7625  HE1 PHE A 481      87.678 -22.657  17.665  1.00 16.810          H  
ATOM   7626  HE2 PHE A 481      88.122 -24.832  14.076  1.00 16.810          H  
ATOM   7627  HZ  PHE A 481      87.257 -22.974  15.369  1.00 16.810          H  
ATOM   7628  N   TYR A 482      91.999 -27.781  20.292  1.00 10.240          N  
ATOM   7629  CA  TYR A 482      92.459 -28.993  20.940  1.00 10.510          C  
ATOM   7630  C   TYR A 482      91.586 -29.327  22.170  1.00 10.390          C  
ATOM   7631  O   TYR A 482      91.349 -30.499  22.470  1.00 10.220          O  
ATOM   7632  CB  TYR A 482      93.931 -28.871  21.325  1.00 14.610          C  
ATOM   7633  CG  TYR A 482      94.491 -30.146  21.891  1.00 14.610          C  
ATOM   7634  CD1 TYR A 482      94.884 -31.166  21.027  1.00 14.610          C  
ATOM   7635  CD2 TYR A 482      94.604 -30.313  23.259  1.00 14.610          C  
ATOM   7636  CE1 TYR A 482      95.381 -32.342  21.539  1.00 14.610          C  
ATOM   7637  CE2 TYR A 482      95.105 -31.492  23.765  1.00 14.610          C  
ATOM   7638  CZ  TYR A 482      95.491 -32.504  22.909  1.00 14.610          C  
ATOM   7639  OH  TYR A 482      95.987 -33.684  23.415  1.00 14.610          O  
ATOM   7640  H   TYR A 482      92.674 -27.062  20.062  1.00 12.290          H  
ATOM   7641  HA  TYR A 482      92.357 -29.816  20.234  1.00 12.610          H  
ATOM   7642 1HB  TYR A 482      94.519 -28.592  20.449  1.00 17.530          H  
ATOM   7643 2HB  TYR A 482      94.048 -28.083  22.071  1.00 17.530          H  
ATOM   7644  HD1 TYR A 482      94.794 -31.037  19.948  1.00 17.530          H  
ATOM   7645  HD2 TYR A 482      94.292 -29.514  23.939  1.00 17.530          H  
ATOM   7646  HE1 TYR A 482      95.686 -33.144  20.871  1.00 17.530          H  
ATOM   7647  HE2 TYR A 482      95.190 -31.624  24.843  1.00 17.530          H  
ATOM   7648  HH  TYR A 482      95.998 -33.643  24.376  1.00 17.530          H  
ATOM   7649  N   ASP A 483      91.158 -28.301  22.925  1.00 10.660          N  
ATOM   7650  CA  ASP A 483      90.403 -28.511  24.154  1.00 10.760          C  
ATOM   7651  C   ASP A 483      88.879 -28.533  23.956  1.00 10.490          C  
ATOM   7652  O   ASP A 483      88.116 -28.661  24.922  1.00 10.970          O  
ATOM   7653  CB  ASP A 483      90.762 -27.425  25.164  1.00 15.020          C  
ATOM   7654  CG  ASP A 483      92.210 -27.518  25.672  1.00 15.020          C  
ATOM   7655  OD1 ASP A 483      92.741 -28.601  25.764  1.00 15.020          O  
ATOM   7656  OD2 ASP A 483      92.770 -26.491  25.960  1.00 15.020          O  
ATOM   7657  H   ASP A 483      91.335 -27.331  22.643  1.00 12.790          H  
ATOM   7658  HA  ASP A 483      90.705 -29.471  24.570  1.00 12.910          H  
ATOM   7659 1HB  ASP A 483      90.618 -26.446  24.695  1.00 18.030          H  
ATOM   7660 2HB  ASP A 483      90.086 -27.479  26.020  1.00 18.030          H  
ATOM   7661  N   ASN A 484      88.403 -28.473  22.707  1.00  9.890          N  
ATOM   7662  CA  ASN A 484      86.956 -28.472  22.448  1.00  9.810          C  
ATOM   7663  C   ASN A 484      86.302 -29.762  22.917  1.00  9.630          C  
ATOM   7664  O   ASN A 484      85.117 -29.746  23.311  1.00  9.770          O  
ATOM   7665  CB  ASN A 484      86.614 -28.285  20.973  1.00 13.770          C  
ATOM   7666  CG  ASN A 484      86.786 -26.906  20.432  1.00 13.770          C  
ATOM   7667  OD1 ASN A 484      86.944 -25.913  21.155  1.00 13.770          O  
ATOM   7668  ND2 ASN A 484      86.715 -26.810  19.127  1.00 13.770          N  
ATOM   7669  H   ASN A 484      89.043 -28.414  21.909  1.00 11.870          H  
ATOM   7670  HA  ASN A 484      86.507 -27.654  23.012  1.00 11.770          H  
ATOM   7671 1HB  ASN A 484      87.222 -28.971  20.376  1.00 16.520          H  
ATOM   7672 2HB  ASN A 484      85.578 -28.567  20.817  1.00 16.520          H  
ATOM   7673 1HD2 ASN A 484      86.793 -25.913  18.691  1.00 16.520          H  
ATOM   7674 2HD2 ASN A 484      86.579 -27.633  18.568  1.00 16.520          H  
ATOM   7675  N   VAL A 485      87.144 -30.810  22.989  1.00  9.560          N  
ATOM   7676  CA  VAL A 485      86.888 -32.201  23.329  1.00  9.670          C  
ATOM   7677  C   VAL A 485      86.080 -32.397  24.587  1.00 10.010          C  
ATOM   7678  O   VAL A 485      85.486 -33.457  24.761  1.00 10.460          O  
ATOM   7679  CB  VAL A 485      88.249 -32.938  23.442  1.00 13.490          C  
ATOM   7680  CG1 VAL A 485      89.042 -32.434  24.655  1.00 13.490          C  
ATOM   7681  CG2 VAL A 485      88.036 -34.460  23.570  1.00 13.490          C  
ATOM   7682  H   VAL A 485      88.082 -30.604  22.672  1.00 11.470          H  
ATOM   7683  HA  VAL A 485      86.340 -32.650  22.507  1.00 11.600          H  
ATOM   7684  HB  VAL A 485      88.829 -32.716  22.543  1.00 16.190          H  
ATOM   7685 1HG1 VAL A 485      90.005 -32.941  24.693  1.00 16.190          H  
ATOM   7686 2HG1 VAL A 485      89.207 -31.370  24.566  1.00 16.190          H  
ATOM   7687 3HG1 VAL A 485      88.502 -32.637  25.575  1.00 16.190          H  
ATOM   7688 1HG2 VAL A 485      89.004 -34.951  23.616  1.00 16.190          H  
ATOM   7689 2HG2 VAL A 485      87.486 -34.698  24.473  1.00 16.190          H  
ATOM   7690 3HG2 VAL A 485      87.487 -34.833  22.729  1.00 16.190          H  
ATOM   7691  N   GLU A 486      86.050 -31.420  25.491  1.00 10.000          N  
ATOM   7692  CA  GLU A 486      85.246 -31.652  26.679  1.00 10.580          C  
ATOM   7693  C   GLU A 486      83.792 -31.905  26.232  1.00 10.790          C  
ATOM   7694  O   GLU A 486      83.087 -32.711  26.846  1.00 11.590          O  
ATOM   7695  CB  GLU A 486      85.303 -30.478  27.655  1.00 14.580          C  
ATOM   7696  CG  GLU A 486      86.641 -30.299  28.363  1.00 14.580          C  
ATOM   7697  CD  GLU A 486      86.636 -29.139  29.331  1.00 14.580          C  
ATOM   7698  OE1 GLU A 486      85.662 -28.423  29.361  1.00 14.580          O  
ATOM   7699  OE2 GLU A 486      87.598 -28.979  30.045  1.00 14.580          O  
ATOM   7700  H   GLU A 486      86.564 -30.546  25.327  1.00 12.000          H  
ATOM   7701  HA  GLU A 486      85.614 -32.545  27.184  1.00 12.700          H  
ATOM   7702 1HB  GLU A 486      85.082 -29.555  27.117  1.00 17.500          H  
ATOM   7703 2HB  GLU A 486      84.533 -30.604  28.415  1.00 17.500          H  
ATOM   7704 1HG  GLU A 486      86.880 -31.214  28.903  1.00 17.500          H  
ATOM   7705 2HG  GLU A 486      87.415 -30.140  27.610  1.00 17.500          H  
ATOM   7706  N   ASP A 487      83.338 -31.192  25.179  1.00 10.190          N  
ATOM   7707  CA  ASP A 487      82.000 -31.399  24.626  1.00 10.520          C  
ATOM   7708  C   ASP A 487      82.064 -32.145  23.285  1.00 10.590          C  
ATOM   7709  O   ASP A 487      81.287 -33.073  23.031  1.00 11.220          O  
ATOM   7710  CB  ASP A 487      81.273 -30.076  24.393  1.00 14.600          C  
ATOM   7711  CG  ASP A 487      80.944 -29.287  25.635  1.00 14.600          C  
ATOM   7712  OD1 ASP A 487      80.299 -29.789  26.511  1.00 14.600          O  
ATOM   7713  OD2 ASP A 487      81.305 -28.126  25.678  1.00 14.600          O  
ATOM   7714  H   ASP A 487      83.971 -30.538  24.715  1.00 12.230          H  
ATOM   7715  HA  ASP A 487      81.422 -32.001  25.325  1.00 12.620          H  
ATOM   7716 1HB  ASP A 487      81.894 -29.452  23.752  1.00 17.520          H  
ATOM   7717 2HB  ASP A 487      80.348 -30.275  23.856  1.00 17.520          H  
ATOM   7718  N   MET A 488      82.991 -31.729  22.410  1.00 10.120          N  
ATOM   7719  CA  MET A 488      83.122 -32.323  21.070  1.00 10.380          C  
ATOM   7720  C   MET A 488      84.519 -32.059  20.532  1.00 10.910          C  
ATOM   7721  O   MET A 488      85.067 -30.990  20.725  1.00 11.420          O  
ATOM   7722  CB  MET A 488      82.088 -31.712  20.108  1.00 14.430          C  
ATOM   7723  CG  MET A 488      82.442 -30.286  19.537  1.00 14.430          C  
ATOM   7724  SD  MET A 488      82.426 -28.917  20.735  1.00 14.430          S  
ATOM   7725  CE  MET A 488      80.713 -28.649  21.131  1.00 14.430          C  
ATOM   7726  H   MET A 488      83.624 -30.978  22.692  1.00 12.140          H  
ATOM   7727  HA  MET A 488      82.979 -33.403  21.134  1.00 12.460          H  
ATOM   7728 1HB  MET A 488      81.967 -32.377  19.243  1.00 17.310          H  
ATOM   7729 2HB  MET A 488      81.119 -31.667  20.597  1.00 17.310          H  
ATOM   7730 1HG  MET A 488      83.406 -30.298  19.039  1.00 17.310          H  
ATOM   7731 2HG  MET A 488      81.717 -30.064  18.786  1.00 17.310          H  
ATOM   7732 1HE  MET A 488      80.647 -27.846  21.854  1.00 17.310          H  
ATOM   7733 2HE  MET A 488      80.162 -28.374  20.233  1.00 17.310          H  
ATOM   7734 3HE  MET A 488      80.291 -29.550  21.557  1.00 17.310          H  
ATOM   7735  N   ILE A 489      85.088 -32.946  19.750  1.00 10.910          N  
ATOM   7736  CA  ILE A 489      86.407 -32.604  19.236  1.00 11.520          C  
ATOM   7737  C   ILE A 489      86.365 -31.522  18.140  1.00 11.910          C  
ATOM   7738  O   ILE A 489      87.230 -30.647  18.080  1.00 12.490          O  
ATOM   7739  CB  ILE A 489      87.145 -33.871  18.762  1.00 15.880          C  
ATOM   7740  CG1 ILE A 489      87.401 -34.752  19.969  1.00 15.880          C  
ATOM   7741  CG2 ILE A 489      88.483 -33.492  18.087  1.00 15.880          C  
ATOM   7742  CD1 ILE A 489      87.824 -36.157  19.661  1.00 15.880          C  
ATOM   7743  H   ILE A 489      84.655 -33.859  19.553  1.00 13.090          H  
ATOM   7744  HA  ILE A 489      86.989 -32.195  20.061  1.00 13.820          H  
ATOM   7745  HB  ILE A 489      86.536 -34.416  18.089  1.00 19.060          H  
ATOM   7746 1HG1 ILE A 489      88.179 -34.286  20.563  1.00 19.060          H  
ATOM   7747 2HG1 ILE A 489      86.490 -34.804  20.562  1.00 19.060          H  
ATOM   7748 1HG2 ILE A 489      89.008 -34.377  17.756  1.00 19.060          H  
ATOM   7749 2HG2 ILE A 489      88.294 -32.882  17.247  1.00 19.060          H  
ATOM   7750 3HG2 ILE A 489      89.110 -32.939  18.796  1.00 19.060          H  
ATOM   7751 1HD1 ILE A 489      87.977 -36.691  20.597  1.00 19.060          H  
ATOM   7752 2HD1 ILE A 489      87.043 -36.652  19.094  1.00 19.060          H  
ATOM   7753 3HD1 ILE A 489      88.741 -36.166  19.095  1.00 19.060          H  
ATOM   7754  N   GLY A 490      85.443 -31.658  17.184  1.00 11.790          N  
ATOM   7755  CA  GLY A 490      85.338 -30.822  15.993  1.00 12.240          C  
ATOM   7756  C   GLY A 490      86.306 -31.421  14.988  1.00 12.580          C  
ATOM   7757  O   GLY A 490      85.922 -32.048  13.992  1.00 13.200          O  
ATOM   7758  H   GLY A 490      84.709 -32.348  17.281  1.00 14.150          H  
ATOM   7759 1HA  GLY A 490      84.319 -30.832  15.604  1.00 14.690          H  
ATOM   7760 2HA  GLY A 490      85.610 -29.794  16.227  1.00 14.690          H  
ATOM   7761  N   TYR A 491      87.574 -31.223  15.310  1.00 12.350          N  
ATOM   7762  CA  TYR A 491      88.745 -31.785  14.669  1.00 12.830          C  
ATOM   7763  C   TYR A 491      89.928 -31.246  15.440  1.00 12.800          C  
ATOM   7764  O   TYR A 491      89.810 -30.199  16.066  1.00 12.620          O  
ATOM   7765  CB  TYR A 491      88.837 -31.462  13.179  1.00 17.770          C  
ATOM   7766  CG  TYR A 491      89.952 -32.213  12.539  1.00 17.770          C  
ATOM   7767  CD1 TYR A 491      89.812 -33.577  12.321  1.00 17.770          C  
ATOM   7768  CD2 TYR A 491      91.105 -31.569  12.168  1.00 17.770          C  
ATOM   7769  CE1 TYR A 491      90.834 -34.283  11.744  1.00 17.770          C  
ATOM   7770  CE2 TYR A 491      92.120 -32.284  11.596  1.00 17.770          C  
ATOM   7771  CZ  TYR A 491      91.992 -33.630  11.381  1.00 17.770          C  
ATOM   7772  OH  TYR A 491      93.022 -34.332  10.801  1.00 17.770          O  
ATOM   7773  H   TYR A 491      87.711 -30.678  16.171  1.00 14.820          H  
ATOM   7774  HA  TYR A 491      88.740 -32.866  14.791  1.00 15.400          H  
ATOM   7775 1HB  TYR A 491      87.919 -31.718  12.667  1.00 21.320          H  
ATOM   7776 2HB  TYR A 491      89.014 -30.395  13.040  1.00 21.320          H  
ATOM   7777  HD1 TYR A 491      88.893 -34.085  12.612  1.00 21.320          H  
ATOM   7778  HD2 TYR A 491      91.217 -30.499  12.342  1.00 21.320          H  
ATOM   7779  HE1 TYR A 491      90.737 -35.348  11.575  1.00 21.320          H  
ATOM   7780  HE2 TYR A 491      93.031 -31.789  11.322  1.00 21.320          H  
ATOM   7781  HH  TYR A 491      92.807 -35.268  10.781  1.00 21.320          H  
ATOM   7782  N   ARG A 492      91.079 -31.894  15.365  1.00 13.160          N  
ATOM   7783  CA  ARG A 492      92.279 -31.300  15.936  1.00 13.040          C  
ATOM   7784  C   ARG A 492      93.104 -30.656  14.815  1.00 13.420          C  
ATOM   7785  O   ARG A 492      93.845 -31.361  14.129  1.00 14.070          O  
ATOM   7786  CB  ARG A 492      93.106 -32.334  16.663  1.00 18.300          C  
ATOM   7787  CG  ARG A 492      92.416 -32.930  17.867  1.00 18.300          C  
ATOM   7788  CD  ARG A 492      93.297 -33.843  18.603  1.00 18.300          C  
ATOM   7789  NE  ARG A 492      92.655 -34.363  19.808  1.00 18.300          N  
ATOM   7790  CZ  ARG A 492      91.903 -35.486  19.896  1.00 18.300          C  
ATOM   7791  NH1 ARG A 492      91.693 -36.250  18.839  1.00 18.300          N  
ATOM   7792  NH2 ARG A 492      91.383 -35.820  21.069  1.00 18.300          N  
ATOM   7793  H   ARG A 492      91.124 -32.788  14.891  1.00 15.790          H  
ATOM   7794  HA  ARG A 492      91.978 -30.564  16.674  1.00 15.650          H  
ATOM   7795 1HB  ARG A 492      93.355 -33.145  15.981  1.00 21.960          H  
ATOM   7796 2HB  ARG A 492      94.044 -31.884  16.995  1.00 21.960          H  
ATOM   7797 1HG  ARG A 492      92.111 -32.128  18.542  1.00 21.960          H  
ATOM   7798 2HG  ARG A 492      91.535 -33.480  17.544  1.00 21.960          H  
ATOM   7799 1HD  ARG A 492      93.598 -34.673  17.970  1.00 21.960          H  
ATOM   7800 2HD  ARG A 492      94.181 -33.294  18.906  1.00 21.960          H  
ATOM   7801  HE  ARG A 492      92.770 -33.823  20.656  1.00 21.960          H  
ATOM   7802 1HH1 ARG A 492      92.088 -36.004  17.946  1.00 21.960          H  
ATOM   7803 2HH1 ARG A 492      91.135 -37.088  18.923  1.00 21.960          H  
ATOM   7804 1HH2 ARG A 492      91.548 -35.232  21.878  1.00 21.960          H  
ATOM   7805 2HH2 ARG A 492      90.840 -36.667  21.168  1.00 21.960          H  
ATOM   7806  N   PRO A 493      93.037 -29.324  14.601  1.00 13.180          N  
ATOM   7807  CA  PRO A 493      93.634 -28.627  13.480  1.00 13.580          C  
ATOM   7808  C   PRO A 493      95.123 -28.453  13.652  1.00 13.700          C  
ATOM   7809  O   PRO A 493      95.601 -27.339  13.845  1.00 13.330          O  
ATOM   7810  CB  PRO A 493      92.938 -27.273  13.511  1.00 20.370          C  
ATOM   7811  CG  PRO A 493      92.691 -27.024  14.968  1.00 20.370          C  
ATOM   7812  CD  PRO A 493      92.368 -28.409  15.555  1.00 20.370          C  
ATOM   7813  HA  PRO A 493      93.409 -29.170  12.556  1.00 16.300          H  
ATOM   7814 1HB  PRO A 493      93.572 -26.507  13.050  1.00 24.440          H  
ATOM   7815 2HB  PRO A 493      92.019 -27.324  12.918  1.00 24.440          H  
ATOM   7816 1HG  PRO A 493      93.581 -26.559  15.431  1.00 24.440          H  
ATOM   7817 2HG  PRO A 493      91.883 -26.292  15.086  1.00 24.440          H  
ATOM   7818 1HD  PRO A 493      92.792 -28.494  16.570  1.00 24.440          H  
ATOM   7819 2HD  PRO A 493      91.297 -28.534  15.536  1.00 24.440          H  
ATOM   7820  N   TRP A 494      95.851 -29.551  13.619  1.00 14.360          N  
ATOM   7821  CA  TRP A 494      97.289 -29.486  13.764  1.00 14.660          C  
ATOM   7822  C   TRP A 494      97.724 -28.474  12.695  1.00 14.350          C  
ATOM   7823  O   TRP A 494      97.135 -28.488  11.614  1.00 13.940          O  
ATOM   7824  CB  TRP A 494      97.894 -30.874  13.582  1.00 20.400          C  
ATOM   7825  CG  TRP A 494      97.416 -31.831  14.647  1.00 20.400          C  
ATOM   7826  CD1 TRP A 494      96.593 -32.902  14.464  1.00 20.400          C  
ATOM   7827  CD2 TRP A 494      97.692 -31.782  16.069  1.00 20.400          C  
ATOM   7828  NE1 TRP A 494      96.360 -33.532  15.661  1.00 20.400          N  
ATOM   7829  CE2 TRP A 494      97.017 -32.857  16.654  1.00 20.400          C  
ATOM   7830  CE3 TRP A 494      98.444 -30.925  16.884  1.00 20.400          C  
ATOM   7831  CZ2 TRP A 494      97.069 -33.103  18.014  1.00 20.400          C  
ATOM   7832  CZ3 TRP A 494      98.490 -31.173  18.248  1.00 20.400          C  
ATOM   7833  CH2 TRP A 494      97.821 -32.234  18.796  1.00 20.400          C  
ATOM   7834  H   TRP A 494      95.368 -30.445  13.509  1.00 17.230          H  
ATOM   7835  HA  TRP A 494      97.513 -29.123  14.760  1.00 17.590          H  
ATOM   7836 1HB  TRP A 494      97.606 -31.269  12.610  1.00 24.480          H  
ATOM   7837 2HB  TRP A 494      98.974 -30.833  13.618  1.00 24.480          H  
ATOM   7838  HD1 TRP A 494      96.182 -33.219  13.505  1.00 24.480          H  
ATOM   7839  HE1 TRP A 494      95.790 -34.353  15.786  1.00 24.480          H  
ATOM   7840  HE3 TRP A 494      98.982 -30.082  16.462  1.00 24.480          H  
ATOM   7841  HZ2 TRP A 494      96.547 -33.941  18.471  1.00 24.480          H  
ATOM   7842  HZ3 TRP A 494      99.076 -30.503  18.876  1.00 24.480          H  
ATOM   7843  HH2 TRP A 494      97.883 -32.398  19.871  1.00 24.480          H  
ATOM   7844  N   PRO A 495      98.793 -27.674  12.885  1.00 14.690          N  
ATOM   7845  CA  PRO A 495      99.176 -26.534  12.039  1.00 14.560          C  
ATOM   7846  C   PRO A 495      99.044 -26.720  10.523  1.00 14.380          C  
ATOM   7847  O   PRO A 495      98.618 -25.791   9.838  1.00 13.810          O  
ATOM   7848  CB  PRO A 495     100.651 -26.363  12.426  1.00 21.840          C  
ATOM   7849  CG  PRO A 495     100.694 -26.781  13.886  1.00 21.840          C  
ATOM   7850  CD  PRO A 495      99.753 -27.958  13.980  1.00 21.840          C  
ATOM   7851  HA  PRO A 495      98.608 -25.657  12.359  1.00 17.470          H  
ATOM   7852 1HB  PRO A 495     101.296 -26.970  11.776  1.00 26.210          H  
ATOM   7853 2HB  PRO A 495     100.953 -25.312  12.282  1.00 26.210          H  
ATOM   7854 1HG  PRO A 495     101.725 -27.045  14.175  1.00 26.210          H  
ATOM   7855 2HG  PRO A 495     100.390 -25.945  14.531  1.00 26.210          H  
ATOM   7856 1HD  PRO A 495     100.288 -28.897  13.804  1.00 26.210          H  
ATOM   7857 2HD  PRO A 495      99.275 -27.923  14.964  1.00 26.210          H  
ATOM   7858  N   LEU A 496      99.348 -27.878   9.959  1.00 14.970          N  
ATOM   7859  CA  LEU A 496      99.177 -27.989   8.510  1.00 14.980          C  
ATOM   7860  C   LEU A 496      97.709 -27.772   8.114  1.00 14.530          C  
ATOM   7861  O   LEU A 496      97.395 -27.143   7.090  1.00 14.330          O  
ATOM   7862  CB  LEU A 496      99.645 -29.359   8.023  1.00 20.970          C  
ATOM   7863  CG  LEU A 496     101.170 -29.652   8.111  1.00 20.970          C  
ATOM   7864  CD1 LEU A 496     101.401 -31.117   7.766  1.00 20.970          C  
ATOM   7865  CD2 LEU A 496     101.946 -28.746   7.146  1.00 20.970          C  
ATOM   7866  H   LEU A 496      99.695 -28.663  10.494  1.00 17.960          H  
ATOM   7867  HA  LEU A 496      99.760 -27.201   8.035  1.00 17.980          H  
ATOM   7868 1HB  LEU A 496      99.127 -30.118   8.607  1.00 25.160          H  
ATOM   7869 2HB  LEU A 496      99.343 -29.471   6.984  1.00 25.160          H  
ATOM   7870  HG  LEU A 496     101.522 -29.480   9.127  1.00 25.160          H  
ATOM   7871 1HD1 LEU A 496     102.466 -31.344   7.831  1.00 25.160          H  
ATOM   7872 2HD1 LEU A 496     100.855 -31.751   8.465  1.00 25.160          H  
ATOM   7873 3HD1 LEU A 496     101.052 -31.312   6.752  1.00 25.160          H  
ATOM   7874 1HD2 LEU A 496     103.009 -28.977   7.213  1.00 25.160          H  
ATOM   7875 2HD2 LEU A 496     101.601 -28.922   6.127  1.00 25.160          H  
ATOM   7876 3HD2 LEU A 496     101.801 -27.702   7.397  1.00 25.160          H  
ATOM   7877  N   VAL A 497      96.823 -28.333   8.942  1.00 14.490          N  
ATOM   7878  CA  VAL A 497      95.387 -28.289   8.771  1.00 14.280          C  
ATOM   7879  C   VAL A 497      94.908 -26.909   9.088  1.00 13.370          C  
ATOM   7880  O   VAL A 497      94.047 -26.372   8.399  1.00 13.300          O  
ATOM   7881  CB  VAL A 497      94.685 -29.307   9.686  1.00 20.080          C  
ATOM   7882  CG1 VAL A 497      93.154 -29.139   9.619  1.00 20.080          C  
ATOM   7883  CG2 VAL A 497      95.108 -30.699   9.267  1.00 20.080          C  
ATOM   7884  H   VAL A 497      97.178 -28.773   9.786  1.00 17.390          H  
ATOM   7885  HA  VAL A 497      95.148 -28.519   7.733  1.00 17.140          H  
ATOM   7886  HB  VAL A 497      94.983 -29.131  10.704  1.00 24.090          H  
ATOM   7887 1HG1 VAL A 497      92.681 -29.848  10.264  1.00 24.090          H  
ATOM   7888 2HG1 VAL A 497      92.860 -28.137   9.932  1.00 24.090          H  
ATOM   7889 3HG1 VAL A 497      92.826 -29.314   8.614  1.00 24.090          H  
ATOM   7890 1HG2 VAL A 497      94.649 -31.441   9.903  1.00 24.090          H  
ATOM   7891 2HG2 VAL A 497      94.804 -30.870   8.235  1.00 24.090          H  
ATOM   7892 3HG2 VAL A 497      96.189 -30.788   9.343  1.00 24.090          H  
ATOM   7893  N   LYS A 498      95.407 -26.351  10.181  1.00 12.820          N  
ATOM   7894  CA  LYS A 498      94.975 -25.020  10.564  1.00 12.050          C  
ATOM   7895  C   LYS A 498      95.222 -24.044   9.422  1.00 11.850          C  
ATOM   7896  O   LYS A 498      94.336 -23.284   9.024  1.00 11.470          O  
ATOM   7897  CB  LYS A 498      95.686 -24.510  11.815  1.00 17.180          C  
ATOM   7898  CG  LYS A 498      95.215 -23.121  12.224  1.00 17.180          C  
ATOM   7899  CD  LYS A 498      95.798 -22.615  13.545  1.00 17.180          C  
ATOM   7900  CE  LYS A 498      97.256 -22.195  13.432  1.00 17.180          C  
ATOM   7901  NZ  LYS A 498      97.684 -21.428  14.642  1.00 17.180          N  
ATOM   7902  H   LYS A 498      96.126 -26.870  10.697  1.00 15.380          H  
ATOM   7903  HA  LYS A 498      93.903 -25.049  10.761  1.00 14.460          H  
ATOM   7904 1HB  LYS A 498      95.531 -25.191  12.640  1.00 20.610          H  
ATOM   7905 2HB  LYS A 498      96.750 -24.464  11.617  1.00 20.610          H  
ATOM   7906 1HG  LYS A 498      95.521 -22.440  11.457  1.00 20.610          H  
ATOM   7907 2HG  LYS A 498      94.137 -23.112  12.279  1.00 20.610          H  
ATOM   7908 1HD  LYS A 498      95.235 -21.749  13.889  1.00 20.610          H  
ATOM   7909 2HD  LYS A 498      95.713 -23.396  14.305  1.00 20.610          H  
ATOM   7910 1HE  LYS A 498      97.882 -23.080  13.338  1.00 20.610          H  
ATOM   7911 2HE  LYS A 498      97.390 -21.567  12.547  1.00 20.610          H  
ATOM   7912 1HZ  LYS A 498      98.640 -21.149  14.571  1.00 20.610          H  
ATOM   7913 2HZ  LYS A 498      97.101 -20.601  14.745  1.00 20.610          H  
ATOM   7914 3HZ  LYS A 498      97.556 -21.982  15.497  1.00 20.610          H  
ATOM   7915  N   ILE A 499      96.403 -24.108   8.814  1.00 12.250          N  
ATOM   7916  CA  ILE A 499      96.707 -23.154   7.761  1.00 12.180          C  
ATOM   7917  C   ILE A 499      95.721 -23.297   6.590  1.00 12.130          C  
ATOM   7918  O   ILE A 499      95.172 -22.275   6.129  1.00 11.670          O  
ATOM   7919  CB  ILE A 499      98.164 -23.380   7.283  1.00 17.080          C  
ATOM   7920  CG1 ILE A 499      99.130 -22.952   8.431  1.00 17.080          C  
ATOM   7921  CG2 ILE A 499      98.451 -22.557   6.014  1.00 17.080          C  
ATOM   7922  CD1 ILE A 499     100.573 -23.409   8.257  1.00 17.080          C  
ATOM   7923  H   ILE A 499      97.119 -24.764   9.142  1.00 14.700          H  
ATOM   7924  HA  ILE A 499      96.633 -22.159   8.155  1.00 14.620          H  
ATOM   7925  HB  ILE A 499      98.321 -24.442   7.084  1.00 20.500          H  
ATOM   7926 1HG1 ILE A 499      99.123 -21.869   8.506  1.00 20.500          H  
ATOM   7927 2HG1 ILE A 499      98.759 -23.360   9.367  1.00 20.500          H  
ATOM   7928 1HG2 ILE A 499      99.470 -22.717   5.687  1.00 20.500          H  
ATOM   7929 2HG2 ILE A 499      97.780 -22.851   5.206  1.00 20.500          H  
ATOM   7930 3HG2 ILE A 499      98.310 -21.516   6.239  1.00 20.500          H  
ATOM   7931 1HD1 ILE A 499     101.161 -23.072   9.110  1.00 20.500          H  
ATOM   7932 2HD1 ILE A 499     100.600 -24.502   8.211  1.00 20.500          H  
ATOM   7933 3HD1 ILE A 499     100.998 -22.999   7.351  1.00 20.500          H  
ATOM   7934  N   SER A 500      95.480 -24.532   6.134  1.00 12.740          N  
ATOM   7935  CA  SER A 500      94.566 -24.814   5.026  1.00 12.910          C  
ATOM   7936  C   SER A 500      93.072 -24.528   5.294  1.00 12.350          C  
ATOM   7937  O   SER A 500      92.374 -23.965   4.448  1.00 12.220          O  
ATOM   7938  CB  SER A 500      94.706 -26.270   4.633  1.00 18.010          C  
ATOM   7939  OG  SER A 500      93.867 -26.587   3.554  1.00 18.010          O  
ATOM   7940  H   SER A 500      95.978 -25.325   6.563  1.00 15.290          H  
ATOM   7941  HA  SER A 500      94.878 -24.197   4.184  1.00 15.490          H  
ATOM   7942 1HB  SER A 500      95.743 -26.481   4.375  1.00 21.610          H  
ATOM   7943 2HB  SER A 500      94.451 -26.896   5.493  1.00 21.610          H  
ATOM   7944  HG  SER A 500      93.947 -27.535   3.431  1.00 21.610          H  
ATOM   7945  N   TRP A 501      92.564 -24.985   6.443  1.00 12.150          N  
ATOM   7946  CA  TRP A 501      91.143 -24.883   6.794  1.00 11.830          C  
ATOM   7947  C   TRP A 501      90.652 -23.723   7.645  1.00 10.950          C  
ATOM   7948  O   TRP A 501      89.473 -23.385   7.581  1.00 10.890          O  
ATOM   7949  CB  TRP A 501      90.735 -26.143   7.550  1.00 16.690          C  
ATOM   7950  CG  TRP A 501      90.489 -27.312   6.706  1.00 16.690          C  
ATOM   7951  CD1 TRP A 501      91.346 -28.316   6.392  1.00 16.690          C  
ATOM   7952  CD2 TRP A 501      89.237 -27.642   6.088  1.00 16.690          C  
ATOM   7953  NE1 TRP A 501      90.712 -29.248   5.613  1.00 16.690          N  
ATOM   7954  CE2 TRP A 501      89.419 -28.851   5.422  1.00 16.690          C  
ATOM   7955  CE3 TRP A 501      87.983 -27.016   6.052  1.00 16.690          C  
ATOM   7956  CZ2 TRP A 501      88.410 -29.449   4.729  1.00 16.690          C  
ATOM   7957  CZ3 TRP A 501      86.967 -27.624   5.358  1.00 16.690          C  
ATOM   7958  CH2 TRP A 501      87.183 -28.807   4.713  1.00 16.690          C  
ATOM   7959  H   TRP A 501      93.188 -25.444   7.103  1.00 14.580          H  
ATOM   7960  HA  TRP A 501      90.591 -24.852   5.856  1.00 14.200          H  
ATOM   7961 1HB  TRP A 501      91.518 -26.402   8.257  1.00 20.030          H  
ATOM   7962 2HB  TRP A 501      89.836 -25.941   8.128  1.00 20.030          H  
ATOM   7963  HD1 TRP A 501      92.384 -28.365   6.710  1.00 20.030          H  
ATOM   7964  HE1 TRP A 501      91.129 -30.090   5.242  1.00 20.030          H  
ATOM   7965  HE3 TRP A 501      87.822 -26.068   6.566  1.00 20.030          H  
ATOM   7966  HZ2 TRP A 501      88.544 -30.394   4.205  1.00 20.030          H  
ATOM   7967  HZ3 TRP A 501      85.988 -27.144   5.328  1.00 20.030          H  
ATOM   7968  HH2 TRP A 501      86.367 -29.265   4.170  1.00 20.030          H  
ATOM   7969  N   LEU A 502      91.482 -23.168   8.517  1.00 10.440          N  
ATOM   7970  CA  LEU A 502      90.961 -22.185   9.449  1.00  9.740          C  
ATOM   7971  C   LEU A 502      91.667 -20.826   9.399  1.00  9.630          C  
ATOM   7972  O   LEU A 502      91.028 -19.789   9.549  1.00  9.330          O  
ATOM   7973  CB  LEU A 502      91.098 -22.795  10.849  1.00 13.920          C  
ATOM   7974  CG  LEU A 502      90.348 -24.177  11.080  1.00 13.920          C  
ATOM   7975  CD1 LEU A 502      90.694 -24.741  12.406  1.00 13.920          C  
ATOM   7976  CD2 LEU A 502      88.871 -24.005  11.042  1.00 13.920          C  
ATOM   7977  H   LEU A 502      92.468 -23.415   8.565  1.00 12.530          H  
ATOM   7978  HA  LEU A 502      89.915 -22.010   9.222  1.00 11.690          H  
ATOM   7979 1HB  LEU A 502      92.154 -22.945  11.049  1.00 16.700          H  
ATOM   7980 2HB  LEU A 502      90.706 -22.074  11.555  1.00 16.700          H  
ATOM   7981  HG  LEU A 502      90.668 -24.879  10.319  1.00 16.700          H  
ATOM   7982 1HD1 LEU A 502      90.189 -25.697  12.533  1.00 16.700          H  
ATOM   7983 2HD1 LEU A 502      91.767 -24.884  12.467  1.00 16.700          H  
ATOM   7984 3HD1 LEU A 502      90.367 -24.072  13.173  1.00 16.700          H  
ATOM   7985 1HD2 LEU A 502      88.416 -24.962  11.220  1.00 16.700          H  
ATOM   7986 2HD2 LEU A 502      88.577 -23.354  11.807  1.00 16.700          H  
ATOM   7987 3HD2 LEU A 502      88.546 -23.617  10.081  1.00 16.700          H  
ATOM   7988  N   PHE A 503      92.986 -20.841   9.226  1.00 10.040          N  
ATOM   7989  CA  PHE A 503      93.818 -19.644   9.334  1.00 10.080          C  
ATOM   7990  C   PHE A 503      94.221 -18.834   8.094  1.00 10.500          C  
ATOM   7991  O   PHE A 503      94.030 -17.617   8.090  1.00 10.420          O  
ATOM   7992  CB  PHE A 503      95.087 -20.012  10.096  1.00 14.100          C  
ATOM   7993  CG  PHE A 503      96.115 -18.943  10.142  1.00 14.100          C  
ATOM   7994  CD1 PHE A 503      95.934 -17.799  10.893  1.00 14.100          C  
ATOM   7995  CD2 PHE A 503      97.294 -19.090   9.425  1.00 14.100          C  
ATOM   7996  CE1 PHE A 503      96.902 -16.818  10.911  1.00 14.100          C  
ATOM   7997  CE2 PHE A 503      98.257 -18.119   9.439  1.00 14.100          C  
ATOM   7998  CZ  PHE A 503      98.061 -16.977  10.182  1.00 14.100          C  
ATOM   7999  H   PHE A 503      93.444 -21.731   9.074  1.00 12.050          H  
ATOM   8000  HA  PHE A 503      93.263 -18.956   9.971  1.00 12.100          H  
ATOM   8001 1HB  PHE A 503      94.817 -20.258  11.116  1.00 16.920          H  
ATOM   8002 2HB  PHE A 503      95.522 -20.888   9.654  1.00 16.920          H  
ATOM   8003  HD1 PHE A 503      95.014 -17.669  11.463  1.00 16.920          H  
ATOM   8004  HD2 PHE A 503      97.450 -19.988   8.838  1.00 16.920          H  
ATOM   8005  HE1 PHE A 503      96.748 -15.913  11.500  1.00 16.920          H  
ATOM   8006  HE2 PHE A 503      99.174 -18.248   8.863  1.00 16.920          H  
ATOM   8007  HZ  PHE A 503      98.822 -16.199  10.196  1.00 16.920          H  
ATOM   8008  N   LEU A 504      94.852 -19.447   7.083  1.00 11.100          N  
ATOM   8009  CA  LEU A 504      95.414 -18.624   6.019  1.00 11.640          C  
ATOM   8010  C   LEU A 504      94.637 -18.681   4.720  1.00 11.670          C  
ATOM   8011  O   LEU A 504      94.193 -17.654   4.209  1.00 11.850          O  
ATOM   8012  CB  LEU A 504      96.851 -19.067   5.747  1.00 16.080          C  
ATOM   8013  CG  LEU A 504      97.665 -18.288   4.711  1.00 16.080          C  
ATOM   8014  CD1 LEU A 504      97.843 -16.831   5.168  1.00 16.080          C  
ATOM   8015  CD2 LEU A 504      99.012 -18.971   4.542  1.00 16.080          C  
ATOM   8016  H   LEU A 504      94.948 -20.460   7.026  1.00 13.320          H  
ATOM   8017  HA  LEU A 504      95.417 -17.597   6.369  1.00 13.970          H  
ATOM   8018 1HB  LEU A 504      97.399 -19.048   6.665  1.00 19.300          H  
ATOM   8019 2HB  LEU A 504      96.800 -20.092   5.399  1.00 19.300          H  
ATOM   8020  HG  LEU A 504      97.147 -18.290   3.765  1.00 19.300          H  
ATOM   8021 1HD1 LEU A 504      98.432 -16.292   4.430  1.00 19.300          H  
ATOM   8022 2HD1 LEU A 504      96.879 -16.339   5.271  1.00 19.300          H  
ATOM   8023 3HD1 LEU A 504      98.362 -16.814   6.125  1.00 19.300          H  
ATOM   8024 1HD2 LEU A 504      99.603 -18.433   3.800  1.00 19.300          H  
ATOM   8025 2HD2 LEU A 504      99.542 -18.976   5.496  1.00 19.300          H  
ATOM   8026 3HD2 LEU A 504      98.857 -19.996   4.205  1.00 19.300          H  
ATOM   8027  N   THR A 505      94.417 -19.885   4.195  1.00 11.590          N  
ATOM   8028  CA  THR A 505      93.755 -19.993   2.900  1.00 11.790          C  
ATOM   8029  C   THR A 505      92.365 -19.328   2.927  1.00 11.260          C  
ATOM   8030  O   THR A 505      92.018 -18.601   1.977  1.00 11.110          O  
ATOM   8031  CB  THR A 505      93.728 -21.451   2.363  1.00 16.430          C  
ATOM   8032  OG1 THR A 505      95.078 -21.910   2.165  1.00 16.430          O  
ATOM   8033  CG2 THR A 505      93.011 -21.486   1.054  1.00 16.430          C  
ATOM   8034  H   THR A 505      94.735 -20.728   4.683  1.00 13.910          H  
ATOM   8035  HA  THR A 505      94.357 -19.437   2.181  1.00 14.150          H  
ATOM   8036  HB  THR A 505      93.238 -22.108   3.045  1.00 19.710          H  
ATOM   8037  HG1 THR A 505      95.066 -22.858   1.990  1.00 19.710          H  
ATOM   8038 1HG2 THR A 505      93.012 -22.502   0.672  1.00 19.710          H  
ATOM   8039 2HG2 THR A 505      91.991 -21.153   1.179  1.00 19.710          H  
ATOM   8040 3HG2 THR A 505      93.527 -20.833   0.360  1.00 19.710          H  
ATOM   8041  N   PRO A 506      91.553 -19.488   4.008  1.00 11.180          N  
ATOM   8042  CA  PRO A 506      90.247 -18.898   4.194  1.00 10.870          C  
ATOM   8043  C   PRO A 506      90.186 -17.384   4.101  1.00 10.510          C  
ATOM   8044  O   PRO A 506      89.083 -16.848   4.022  1.00 10.360          O  
ATOM   8045  CB  PRO A 506      89.841 -19.403   5.583  1.00 16.300          C  
ATOM   8046  CG  PRO A 506      90.556 -20.671   5.744  1.00 16.300          C  
ATOM   8047  CD  PRO A 506      91.872 -20.451   5.118  1.00 16.300          C  
ATOM   8048  HA  PRO A 506      89.592 -19.314   3.450  1.00 13.040          H  
ATOM   8049 1HB  PRO A 506      90.161 -18.690   6.341  1.00 19.570          H  
ATOM   8050 2HB  PRO A 506      88.759 -19.510   5.678  1.00 19.570          H  
ATOM   8051 1HG  PRO A 506      90.630 -20.920   6.795  1.00 19.570          H  
ATOM   8052 2HG  PRO A 506      89.988 -21.500   5.269  1.00 19.570          H  
ATOM   8053 1HD  PRO A 506      92.483 -20.001   5.891  1.00 19.570          H  
ATOM   8054 2HD  PRO A 506      92.244 -21.407   4.785  1.00 19.570          H  
ATOM   8055  N   GLY A 507      91.321 -16.681   4.195  1.00 10.620          N  
ATOM   8056  CA  GLY A 507      91.296 -15.232   4.098  1.00 10.600          C  
ATOM   8057  C   GLY A 507      91.991 -14.728   2.822  1.00 10.800          C  
ATOM   8058  O   GLY A 507      92.144 -13.518   2.637  1.00 10.680          O  
ATOM   8059  H   GLY A 507      92.240 -17.125   4.284  1.00 12.740          H  
ATOM   8060 1HA  GLY A 507      90.267 -14.875   4.125  1.00 12.720          H  
ATOM   8061 2HA  GLY A 507      91.800 -14.814   4.969  1.00 12.720          H  
ATOM   8062  N   LEU A 508      92.435 -15.648   1.949  1.00 11.280          N  
ATOM   8063  CA  LEU A 508      93.152 -15.248   0.732  1.00 11.740          C  
ATOM   8064  C   LEU A 508      92.399 -15.544  -0.560  1.00 11.400          C  
ATOM   8065  O   LEU A 508      92.325 -14.711  -1.465  1.00 11.580          O  
ATOM   8066  CB  LEU A 508      94.500 -15.977   0.644  1.00 16.250          C  
ATOM   8067  CG  LEU A 508      95.545 -15.724   1.753  1.00 16.250          C  
ATOM   8068  CD1 LEU A 508      96.732 -16.620   1.474  1.00 16.250          C  
ATOM   8069  CD2 LEU A 508      95.965 -14.258   1.793  1.00 16.250          C  
ATOM   8070  H   LEU A 508      92.273 -16.638   2.135  1.00 13.540          H  
ATOM   8071  HA  LEU A 508      93.316 -14.176   0.767  1.00 14.090          H  
ATOM   8072 1HB  LEU A 508      94.296 -17.050   0.640  1.00 19.500          H  
ATOM   8073 2HB  LEU A 508      94.962 -15.720  -0.306  1.00 19.500          H  
ATOM   8074  HG  LEU A 508      95.131 -15.994   2.715  1.00 19.500          H  
ATOM   8075 1HD1 LEU A 508      97.480 -16.480   2.238  1.00 19.500          H  
ATOM   8076 2HD1 LEU A 508      96.409 -17.663   1.468  1.00 19.500          H  
ATOM   8077 3HD1 LEU A 508      97.157 -16.367   0.507  1.00 19.500          H  
ATOM   8078 1HD2 LEU A 508      96.710 -14.120   2.578  1.00 19.500          H  
ATOM   8079 2HD2 LEU A 508      96.392 -13.972   0.832  1.00 19.500          H  
ATOM   8080 3HD2 LEU A 508      95.105 -13.627   2.011  1.00 19.500          H  
ATOM   8081  N   CYS A 509      91.799 -16.731  -0.662  1.00 11.030          N  
ATOM   8082  CA  CYS A 509      91.139 -17.108  -1.930  1.00 10.870          C  
ATOM   8083  C   CYS A 509      89.942 -16.204  -2.241  1.00 10.870          C  
ATOM   8084  O   CYS A 509      89.648 -15.874  -3.407  1.00 11.240          O  
ATOM   8085  CB  CYS A 509      90.708 -18.562  -1.893  1.00 15.280          C  
ATOM   8086  SG  CYS A 509      92.055 -19.722  -1.943  1.00 15.280          S  
ATOM   8087  H   CYS A 509      91.843 -17.376   0.134  1.00 13.240          H  
ATOM   8088  HA  CYS A 509      91.866 -16.999  -2.735  1.00 13.040          H  
ATOM   8089 1HB  CYS A 509      90.211 -18.729  -0.973  1.00 18.340          H  
ATOM   8090 2HB  CYS A 509      90.018 -18.781  -2.707  1.00 18.340          H  
ATOM   8091  HG  CYS A 509      92.673 -19.241  -0.874  1.00 18.340          H  
ATOM   8092  N   LEU A 510      89.330 -15.722  -1.169  1.00 10.660          N  
ATOM   8093  CA  LEU A 510      88.174 -14.869  -1.218  1.00 10.850          C  
ATOM   8094  C   LEU A 510      88.442 -13.576  -1.942  1.00 11.440          C  
ATOM   8095  O   LEU A 510      87.498 -12.916  -2.348  1.00 11.500          O  
ATOM   8096  CB  LEU A 510      87.711 -14.536   0.191  1.00 15.110          C  
ATOM   8097  CG  LEU A 510      87.160 -15.692   1.022  1.00 15.110          C  
ATOM   8098  CD1 LEU A 510      86.904 -15.207   2.377  1.00 15.110          C  
ATOM   8099  CD2 LEU A 510      85.880 -16.217   0.452  1.00 15.110          C  
ATOM   8100  H   LEU A 510      89.647 -16.031  -0.260  1.00 12.790          H  
ATOM   8101  HA  LEU A 510      87.393 -15.387  -1.754  1.00 13.020          H  
ATOM   8102 1HB  LEU A 510      88.561 -14.116   0.733  1.00 18.140          H  
ATOM   8103 2HB  LEU A 510      86.939 -13.767   0.130  1.00 18.140          H  
ATOM   8104  HG  LEU A 510      87.897 -16.485   1.080  1.00 18.140          H  
ATOM   8105 1HD1 LEU A 510      86.529 -16.039   2.941  1.00 18.140          H  
ATOM   8106 2HD1 LEU A 510      87.827 -14.837   2.827  1.00 18.140          H  
ATOM   8107 3HD1 LEU A 510      86.162 -14.411   2.365  1.00 18.140          H  
ATOM   8108 1HD2 LEU A 510      85.497 -17.017   1.090  1.00 18.140          H  
ATOM   8109 2HD2 LEU A 510      85.177 -15.417   0.432  1.00 18.140          H  
ATOM   8110 3HD2 LEU A 510      86.025 -16.597  -0.530  1.00 18.140          H  
ATOM   8111  N   ALA A 511      89.700 -13.149  -2.059  1.00 12.080          N  
ATOM   8112  CA  ALA A 511      89.980 -11.905  -2.755  1.00 12.820          C  
ATOM   8113  C   ALA A 511      89.500 -11.983  -4.211  1.00 13.250          C  
ATOM   8114  O   ALA A 511      89.024 -10.991  -4.773  1.00 13.880          O  
ATOM   8115  CB  ALA A 511      91.462 -11.615  -2.706  1.00 17.650          C  
ATOM   8116  H   ALA A 511      90.484 -13.717  -1.719  1.00 14.500          H  
ATOM   8117  HA  ALA A 511      89.438 -11.104  -2.256  1.00 15.380          H  
ATOM   8118 1HB  ALA A 511      91.669 -10.671  -3.205  1.00 21.180          H  
ATOM   8119 2HB  ALA A 511      91.776 -11.558  -1.669  1.00 21.180          H  
ATOM   8120 3HB  ALA A 511      92.004 -12.419  -3.199  1.00 21.180          H  
ATOM   8121  N   THR A 512      89.638 -13.165  -4.838  1.00 13.000          N  
ATOM   8122  CA  THR A 512      89.232 -13.351  -6.226  1.00 13.520          C  
ATOM   8123  C   THR A 512      87.732 -13.316  -6.313  1.00 13.720          C  
ATOM   8124  O   THR A 512      87.136 -12.689  -7.206  1.00 14.420          O  
ATOM   8125  CB  THR A 512      89.745 -14.698  -6.798  1.00 18.720          C  
ATOM   8126  OG1 THR A 512      91.183 -14.715  -6.792  1.00 18.720          O  
ATOM   8127  CG2 THR A 512      89.232 -14.910  -8.232  1.00 18.720          C  
ATOM   8128  H   THR A 512      89.992 -13.982  -4.335  1.00 15.600          H  
ATOM   8129  HA  THR A 512      89.634 -12.535  -6.825  1.00 16.220          H  
ATOM   8130  HB  THR A 512      89.384 -15.516  -6.167  1.00 22.460          H  
ATOM   8131  HG1 THR A 512      91.505 -14.733  -5.890  1.00 22.460          H  
ATOM   8132 1HG2 THR A 512      89.604 -15.862  -8.605  1.00 22.460          H  
ATOM   8133 2HG2 THR A 512      88.143 -14.923  -8.249  1.00 22.460          H  
ATOM   8134 3HG2 THR A 512      89.594 -14.104  -8.869  1.00 22.460          H  
ATOM   8135  N   PHE A 513      87.126 -14.033  -5.382  1.00 13.220          N  
ATOM   8136  CA  PHE A 513      85.685 -14.189  -5.349  1.00 13.560          C  
ATOM   8137  C   PHE A 513      85.037 -12.835  -5.078  1.00 13.880          C  
ATOM   8138  O   PHE A 513      84.056 -12.473  -5.727  1.00 14.260          O  
ATOM   8139  CB  PHE A 513      85.363 -15.244  -4.302  1.00 18.850          C  
ATOM   8140  CG  PHE A 513      86.074 -16.581  -4.631  1.00 18.850          C  
ATOM   8141  CD1 PHE A 513      86.425 -16.952  -5.947  1.00 18.850          C  
ATOM   8142  CD2 PHE A 513      86.434 -17.449  -3.631  1.00 18.850          C  
ATOM   8143  CE1 PHE A 513      87.082 -18.113  -6.197  1.00 18.850          C  
ATOM   8144  CE2 PHE A 513      87.086 -18.622  -3.906  1.00 18.850          C  
ATOM   8145  CZ  PHE A 513      87.410 -18.950  -5.183  1.00 18.850          C  
ATOM   8146  H   PHE A 513      87.722 -14.523  -4.699  1.00 15.860          H  
ATOM   8147  HA  PHE A 513      85.325 -14.516  -6.321  1.00 16.270          H  
ATOM   8148 1HB  PHE A 513      85.669 -14.906  -3.317  1.00 22.620          H  
ATOM   8149 2HB  PHE A 513      84.287 -15.425  -4.274  1.00 22.620          H  
ATOM   8150  HD1 PHE A 513      86.186 -16.329  -6.792  1.00 22.620          H  
ATOM   8151  HD2 PHE A 513      86.199 -17.203  -2.618  1.00 22.620          H  
ATOM   8152  HE1 PHE A 513      87.340 -18.365  -7.213  1.00 22.620          H  
ATOM   8153  HE2 PHE A 513      87.349 -19.293  -3.120  1.00 22.620          H  
ATOM   8154  HZ  PHE A 513      87.931 -19.883  -5.394  1.00 22.620          H  
ATOM   8155  N   PHE A 514      85.626 -12.079  -4.160  1.00 13.840          N  
ATOM   8156  CA  PHE A 514      85.177 -10.761  -3.760  1.00 14.220          C  
ATOM   8157  C   PHE A 514      85.089  -9.795  -4.909  1.00 14.730          C  
ATOM   8158  O   PHE A 514      84.072  -9.125  -5.089  1.00 15.350          O  
ATOM   8159  CB  PHE A 514      86.116 -10.194  -2.712  1.00 19.760          C  
ATOM   8160  CG  PHE A 514      85.836  -8.818  -2.383  1.00 19.760          C  
ATOM   8161  CD1 PHE A 514      84.792  -8.492  -1.561  1.00 19.760          C  
ATOM   8162  CD2 PHE A 514      86.639  -7.812  -2.901  1.00 19.760          C  
ATOM   8163  CE1 PHE A 514      84.546  -7.180  -1.253  1.00 19.760          C  
ATOM   8164  CE2 PHE A 514      86.405  -6.514  -2.599  1.00 19.760          C  
ATOM   8165  CZ  PHE A 514      85.356  -6.189  -1.771  1.00 19.760          C  
ATOM   8166  H   PHE A 514      86.432 -12.453  -3.671  1.00 16.610          H  
ATOM   8167  HA  PHE A 514      84.182 -10.856  -3.335  1.00 17.060          H  
ATOM   8168 1HB  PHE A 514      86.062 -10.784  -1.802  1.00 23.710          H  
ATOM   8169 2HB  PHE A 514      87.138 -10.255  -3.071  1.00 23.710          H  
ATOM   8170  HD1 PHE A 514      84.155  -9.282  -1.154  1.00 23.710          H  
ATOM   8171  HD2 PHE A 514      87.473  -8.076  -3.556  1.00 23.710          H  
ATOM   8172  HE1 PHE A 514      83.713  -6.918  -0.599  1.00 23.710          H  
ATOM   8173  HE2 PHE A 514      87.044  -5.734  -3.007  1.00 23.710          H  
ATOM   8174  HZ  PHE A 514      85.163  -5.146  -1.525  1.00 23.710          H  
ATOM   8175  N   PHE A 515      86.153  -9.687  -5.699  1.00 14.550          N  
ATOM   8176  CA  PHE A 515      86.076  -8.753  -6.799  1.00 15.120          C  
ATOM   8177  C   PHE A 515      85.115  -9.258  -7.874  1.00 15.430          C  
ATOM   8178  O   PHE A 515      84.389  -8.469  -8.487  1.00 16.050          O  
ATOM   8179  CB  PHE A 515      87.454  -8.483  -7.391  1.00 20.940          C  
ATOM   8180  CG  PHE A 515      88.330  -7.628  -6.497  1.00 20.940          C  
ATOM   8181  CD1 PHE A 515      89.464  -8.155  -5.913  1.00 20.940          C  
ATOM   8182  CD2 PHE A 515      88.006  -6.299  -6.229  1.00 20.940          C  
ATOM   8183  CE1 PHE A 515      90.260  -7.394  -5.097  1.00 20.940          C  
ATOM   8184  CE2 PHE A 515      88.805  -5.530  -5.404  1.00 20.940          C  
ATOM   8185  CZ  PHE A 515      89.936  -6.078  -4.836  1.00 20.940          C  
ATOM   8186  H   PHE A 515      87.007 -10.224  -5.513  1.00 17.460          H  
ATOM   8187  HA  PHE A 515      85.685  -7.813  -6.413  1.00 18.140          H  
ATOM   8188 1HB  PHE A 515      87.962  -9.435  -7.561  1.00 25.130          H  
ATOM   8189 2HB  PHE A 515      87.350  -7.986  -8.352  1.00 25.130          H  
ATOM   8190  HD1 PHE A 515      89.736  -9.188  -6.112  1.00 25.130          H  
ATOM   8191  HD2 PHE A 515      87.112  -5.864  -6.678  1.00 25.130          H  
ATOM   8192  HE1 PHE A 515      91.149  -7.841  -4.665  1.00 25.130          H  
ATOM   8193  HE2 PHE A 515      88.542  -4.489  -5.203  1.00 25.130          H  
ATOM   8194  HZ  PHE A 515      90.570  -5.473  -4.189  1.00 25.130          H  
ATOM   8195  N   SER A 516      85.053 -10.580  -8.078  1.00 15.070          N  
ATOM   8196  CA  SER A 516      84.164 -11.155  -9.086  1.00 15.410          C  
ATOM   8197  C   SER A 516      82.703 -10.794  -8.774  1.00 15.570          C  
ATOM   8198  O   SER A 516      81.935 -10.422  -9.678  1.00 16.020          O  
ATOM   8199  CB  SER A 516      84.333 -12.667  -9.122  1.00 21.440          C  
ATOM   8200  OG  SER A 516      85.630 -13.026  -9.544  1.00 21.440          O  
ATOM   8201  H   SER A 516      85.676 -11.211  -7.569  1.00 18.080          H  
ATOM   8202  HA  SER A 516      84.428 -10.745 -10.060  1.00 18.490          H  
ATOM   8203 1HB  SER A 516      84.143 -13.082  -8.142  1.00 25.730          H  
ATOM   8204 2HB  SER A 516      83.596 -13.088  -9.799  1.00 25.730          H  
ATOM   8205  HG  SER A 516      86.221 -12.818  -8.787  1.00 25.730          H  
ATOM   8206  N   LEU A 517      82.364 -10.779  -7.468  1.00 15.340          N  
ATOM   8207  CA  LEU A 517      81.018 -10.476  -6.984  1.00 15.660          C  
ATOM   8208  C   LEU A 517      80.492  -9.112  -7.416  1.00 16.050          C  
ATOM   8209  O   LEU A 517      79.285  -8.892  -7.410  1.00 16.350          O  
ATOM   8210  CB  LEU A 517      80.897 -10.489  -5.445  1.00 21.800          C  
ATOM   8211  CG  LEU A 517      80.997 -11.825  -4.662  1.00 21.800          C  
ATOM   8212  CD1 LEU A 517      80.996 -11.493  -3.175  1.00 21.800          C  
ATOM   8213  CD2 LEU A 517      79.833 -12.747  -5.004  1.00 21.800          C  
ATOM   8214  H   LEU A 517      83.065 -11.115  -6.799  1.00 18.410          H  
ATOM   8215  HA  LEU A 517      80.379 -11.245  -7.371  1.00 18.790          H  
ATOM   8216 1HB  LEU A 517      81.676  -9.836  -5.054  1.00 26.160          H  
ATOM   8217 2HB  LEU A 517      79.937 -10.043  -5.187  1.00 26.160          H  
ATOM   8218  HG  LEU A 517      81.908 -12.319  -4.891  1.00 26.160          H  
ATOM   8219 1HD1 LEU A 517      81.071 -12.401  -2.616  1.00 26.160          H  
ATOM   8220 2HD1 LEU A 517      81.840 -10.847  -2.939  1.00 26.160          H  
ATOM   8221 3HD1 LEU A 517      80.071 -10.985  -2.916  1.00 26.160          H  
ATOM   8222 1HD2 LEU A 517      79.917 -13.670  -4.428  1.00 26.160          H  
ATOM   8223 2HD2 LEU A 517      78.891 -12.255  -4.761  1.00 26.160          H  
ATOM   8224 3HD2 LEU A 517      79.849 -12.990  -6.057  1.00 26.160          H  
ATOM   8225  N   SER A 518      81.362  -8.185  -7.789  1.00 16.210          N  
ATOM   8226  CA  SER A 518      80.942  -6.837  -8.153  1.00 16.700          C  
ATOM   8227  C   SER A 518      79.825  -6.804  -9.205  1.00 17.310          C  
ATOM   8228  O   SER A 518      78.926  -5.962  -9.136  1.00 17.570          O  
ATOM   8229  CB  SER A 518      82.142  -6.068  -8.663  1.00 23.180          C  
ATOM   8230  OG  SER A 518      81.804  -4.753  -9.008  1.00 23.180          O  
ATOM   8231  H   SER A 518      82.361  -8.411  -7.848  1.00 19.450          H  
ATOM   8232  HA  SER A 518      80.573  -6.347  -7.253  1.00 20.040          H  
ATOM   8233 1HB  SER A 518      82.919  -6.065  -7.896  1.00 27.820          H  
ATOM   8234 2HB  SER A 518      82.552  -6.581  -9.533  1.00 27.820          H  
ATOM   8235  HG  SER A 518      82.618  -4.344  -9.305  1.00 27.820          H  
ATOM   8236  N   LYS A 519      79.890  -7.692 -10.204  1.00 17.600          N  
ATOM   8237  CA  LYS A 519      78.904  -7.707 -11.290  1.00 18.240          C  
ATOM   8238  C   LYS A 519      78.003  -8.943 -11.256  1.00 18.530          C  
ATOM   8239  O   LYS A 519      77.394  -9.305 -12.257  1.00 19.050          O  
ATOM   8240  CB  LYS A 519      79.620  -7.607 -12.634  1.00 25.280          C  
ATOM   8241  CG  LYS A 519      80.378  -6.298 -12.825  1.00 25.280          C  
ATOM   8242  CD  LYS A 519      81.043  -6.228 -14.190  1.00 25.280          C  
ATOM   8243  CE  LYS A 519      81.790  -4.909 -14.376  1.00 25.280          C  
ATOM   8244  NZ  LYS A 519      82.471  -4.834 -15.699  1.00 25.280          N  
ATOM   8245  H   LYS A 519      80.641  -8.393 -10.198  1.00 21.120          H  
ATOM   8246  HA  LYS A 519      78.258  -6.836 -11.179  1.00 21.890          H  
ATOM   8247 1HB  LYS A 519      80.335  -8.424 -12.720  1.00 30.340          H  
ATOM   8248 2HB  LYS A 519      78.898  -7.713 -13.447  1.00 30.340          H  
ATOM   8249 1HG  LYS A 519      79.681  -5.464 -12.720  1.00 30.340          H  
ATOM   8250 2HG  LYS A 519      81.138  -6.205 -12.048  1.00 30.340          H  
ATOM   8251 1HD  LYS A 519      81.746  -7.056 -14.295  1.00 30.340          H  
ATOM   8252 2HD  LYS A 519      80.282  -6.323 -14.967  1.00 30.340          H  
ATOM   8253 1HE  LYS A 519      81.083  -4.085 -14.297  1.00 30.340          H  
ATOM   8254 2HE  LYS A 519      82.538  -4.811 -13.589  1.00 30.340          H  
ATOM   8255 1HZ  LYS A 519      82.953  -3.950 -15.781  1.00 30.340          H  
ATOM   8256 2HZ  LYS A 519      83.140  -5.588 -15.779  1.00 30.340          H  
ATOM   8257 3HZ  LYS A 519      81.787  -4.913 -16.437  1.00 30.340          H  
ATOM   8258  N   TYR A 520      77.946  -9.597 -10.113  1.00 18.290          N  
ATOM   8259  CA  TYR A 520      77.217 -10.839  -9.884  1.00 18.630          C  
ATOM   8260  C   TYR A 520      75.719 -10.689 -10.196  1.00 18.960          C  
ATOM   8261  O   TYR A 520      75.097  -9.655  -9.926  1.00 19.220          O  
ATOM   8262  CB  TYR A 520      77.588 -11.227  -8.466  1.00 25.950          C  
ATOM   8263  CG  TYR A 520      77.284 -12.531  -7.848  1.00 25.950          C  
ATOM   8264  CD1 TYR A 520      77.962 -13.660  -8.286  1.00 25.950          C  
ATOM   8265  CD2 TYR A 520      76.470 -12.600  -6.748  1.00 25.950          C  
ATOM   8266  CE1 TYR A 520      77.806 -14.850  -7.629  1.00 25.950          C  
ATOM   8267  CE2 TYR A 520      76.322 -13.791  -6.087  1.00 25.950          C  
ATOM   8268  CZ  TYR A 520      76.984 -14.908  -6.518  1.00 25.950          C  
ATOM   8269  OH  TYR A 520      76.861 -16.073  -5.816  1.00 25.950          O  
ATOM   8270  H   TYR A 520      78.452  -9.212  -9.308  1.00 21.950          H  
ATOM   8271  HA  TYR A 520      77.615 -11.594 -10.560  1.00 22.360          H  
ATOM   8272 1HB  TYR A 520      78.625 -11.143  -8.450  1.00 31.140          H  
ATOM   8273 2HB  TYR A 520      77.222 -10.473  -7.797  1.00 31.140          H  
ATOM   8274  HD1 TYR A 520      78.638 -13.595  -9.134  1.00 31.140          H  
ATOM   8275  HD2 TYR A 520      75.961 -11.718  -6.386  1.00 31.140          H  
ATOM   8276  HE1 TYR A 520      78.349 -15.731  -7.958  1.00 31.140          H  
ATOM   8277  HE2 TYR A 520      75.688 -13.842  -5.204  1.00 31.140          H  
ATOM   8278  HH  TYR A 520      76.367 -15.889  -5.010  1.00 31.140          H  
ATOM   8279  N   THR A 521      75.147 -11.706 -10.847  1.00 19.060          N  
ATOM   8280  CA  THR A 521      73.747 -11.648 -11.244  1.00 19.420          C  
ATOM   8281  C   THR A 521      72.727 -11.461 -10.094  1.00 19.930          C  
ATOM   8282  O   THR A 521      72.006 -10.466 -10.124  1.00 20.040          O  
ATOM   8283  CB  THR A 521      73.396 -12.895 -12.122  1.00 27.040          C  
ATOM   8284  OG1 THR A 521      74.163 -12.868 -13.323  1.00 27.040          O  
ATOM   8285  CG2 THR A 521      71.955 -12.911 -12.482  1.00 27.040          C  
ATOM   8286  H   THR A 521      75.687 -12.524 -11.086  1.00 22.870          H  
ATOM   8287  HA  THR A 521      73.637 -10.779 -11.898  1.00 23.300          H  
ATOM   8288  HB  THR A 521      73.633 -13.795 -11.609  1.00 32.450          H  
ATOM   8289  HG1 THR A 521      74.138 -13.745 -13.725  1.00 32.450          H  
ATOM   8290 1HG2 THR A 521      71.758 -13.778 -13.105  1.00 32.450          H  
ATOM   8291 2HG2 THR A 521      71.335 -12.959 -11.589  1.00 32.450          H  
ATOM   8292 3HG2 THR A 521      71.727 -12.020 -13.031  1.00 32.450          H  
ATOM   8293  N   PRO A 522      72.689 -12.277  -9.012  1.00 20.370          N  
ATOM   8294  CA  PRO A 522      71.710 -12.158  -7.937  1.00 20.970          C  
ATOM   8295  C   PRO A 522      72.036 -11.071  -6.900  1.00 21.660          C  
ATOM   8296  O   PRO A 522      72.239 -11.365  -5.722  1.00 22.280          O  
ATOM   8297  CB  PRO A 522      71.754 -13.545  -7.315  1.00 31.450          C  
ATOM   8298  CG  PRO A 522      73.168 -13.974  -7.487  1.00 31.450          C  
ATOM   8299  CD  PRO A 522      73.608 -13.421  -8.830  1.00 31.450          C  
ATOM   8300  HA  PRO A 522      70.722 -11.969  -8.383  1.00 25.160          H  
ATOM   8301 1HB  PRO A 522      71.465 -13.482  -6.260  1.00 37.750          H  
ATOM   8302 2HB  PRO A 522      71.035 -14.207  -7.802  1.00 37.750          H  
ATOM   8303 1HG  PRO A 522      73.714 -13.550  -6.655  1.00 37.750          H  
ATOM   8304 2HG  PRO A 522      73.262 -15.071  -7.410  1.00 37.750          H  
ATOM   8305 1HD  PRO A 522      74.633 -13.108  -8.765  1.00 37.750          H  
ATOM   8306 2HD  PRO A 522      73.456 -14.199  -9.551  1.00 37.750          H  
ATOM   8307  N   LEU A 523      72.114  -9.836  -7.353  1.00 21.660          N  
ATOM   8308  CA  LEU A 523      72.384  -8.679  -6.502  1.00 22.370          C  
ATOM   8309  C   LEU A 523      71.221  -7.715  -6.531  1.00 22.350          C  
ATOM   8310  O   LEU A 523      70.370  -7.794  -7.416  1.00 22.480          O  
ATOM   8311  CB  LEU A 523      73.644  -7.925  -6.923  1.00 31.030          C  
ATOM   8312  CG  LEU A 523      74.964  -8.670  -6.940  1.00 31.030          C  
ATOM   8313  CD1 LEU A 523      76.001  -7.732  -7.554  1.00 31.030          C  
ATOM   8314  CD2 LEU A 523      75.380  -9.089  -5.539  1.00 31.030          C  
ATOM   8315  H   LEU A 523      71.946  -9.702  -8.352  1.00 25.990          H  
ATOM   8316  HA  LEU A 523      72.499  -9.019  -5.477  1.00 26.840          H  
ATOM   8317 1HB  LEU A 523      73.494  -7.567  -7.913  1.00 37.240          H  
ATOM   8318 2HB  LEU A 523      73.760  -7.056  -6.277  1.00 37.240          H  
ATOM   8319  HG  LEU A 523      74.877  -9.555  -7.551  1.00 37.240          H  
ATOM   8320 1HD1 LEU A 523      76.956  -8.217  -7.603  1.00 37.240          H  
ATOM   8321 2HD1 LEU A 523      75.695  -7.457  -8.565  1.00 37.240          H  
ATOM   8322 3HD1 LEU A 523      76.092  -6.833  -6.949  1.00 37.240          H  
ATOM   8323 1HD2 LEU A 523      76.342  -9.599  -5.586  1.00 37.240          H  
ATOM   8324 2HD2 LEU A 523      75.476  -8.209  -4.907  1.00 37.240          H  
ATOM   8325 3HD2 LEU A 523      74.637  -9.764  -5.117  1.00 37.240          H  
ATOM   8326  N   LYS A 524      71.160  -6.838  -5.539  1.00 22.270          N  
ATOM   8327  CA  LYS A 524      70.171  -5.779  -5.553  1.00 22.310          C  
ATOM   8328  C   LYS A 524      70.672  -4.667  -6.465  1.00 22.370          C  
ATOM   8329  O   LYS A 524      71.842  -4.285  -6.411  1.00 22.340          O  
ATOM   8330  CB  LYS A 524      69.908  -5.245  -4.144  1.00 31.220          C  
ATOM   8331  CG  LYS A 524      68.791  -4.192  -4.063  1.00 31.220          C  
ATOM   8332  CD  LYS A 524      68.502  -3.781  -2.618  1.00 31.220          C  
ATOM   8333  CE  LYS A 524      67.399  -2.727  -2.555  1.00 31.220          C  
ATOM   8334  NZ  LYS A 524      67.106  -2.306  -1.154  1.00 31.220          N  
ATOM   8335  H   LYS A 524      71.851  -6.866  -4.805  1.00 26.720          H  
ATOM   8336  HA  LYS A 524      69.240  -6.165  -5.967  1.00 26.770          H  
ATOM   8337 1HB  LYS A 524      69.651  -6.070  -3.481  1.00 37.460          H  
ATOM   8338 2HB  LYS A 524      70.819  -4.785  -3.760  1.00 37.460          H  
ATOM   8339 1HG  LYS A 524      69.088  -3.300  -4.622  1.00 37.460          H  
ATOM   8340 2HG  LYS A 524      67.882  -4.590  -4.514  1.00 37.460          H  
ATOM   8341 1HD  LYS A 524      68.186  -4.655  -2.045  1.00 37.460          H  
ATOM   8342 2HD  LYS A 524      69.407  -3.378  -2.165  1.00 37.460          H  
ATOM   8343 1HE  LYS A 524      67.709  -1.854  -3.128  1.00 37.460          H  
ATOM   8344 2HE  LYS A 524      66.491  -3.135  -2.997  1.00 37.460          H  
ATOM   8345 1HZ  LYS A 524      66.372  -1.611  -1.159  1.00 37.460          H  
ATOM   8346 2HZ  LYS A 524      66.805  -3.107  -0.615  1.00 37.460          H  
ATOM   8347 3HZ  LYS A 524      67.937  -1.914  -0.736  1.00 37.460          H  
ATOM   8348  N   TYR A 525      69.781  -4.163  -7.294  1.00 22.560          N  
ATOM   8349  CA  TYR A 525      70.037  -3.077  -8.219  1.00 22.760          C  
ATOM   8350  C   TYR A 525      68.925  -2.053  -8.032  1.00 22.600          C  
ATOM   8351  O   TYR A 525      67.837  -2.402  -7.570  1.00 22.500          O  
ATOM   8352  CB  TYR A 525      70.099  -3.586  -9.665  1.00 31.780          C  
ATOM   8353  CG  TYR A 525      71.242  -4.596  -9.980  1.00 31.780          C  
ATOM   8354  CD1 TYR A 525      71.069  -5.964  -9.785  1.00 31.780          C  
ATOM   8355  CD2 TYR A 525      72.440  -4.137 -10.503  1.00 31.780          C  
ATOM   8356  CE1 TYR A 525      72.103  -6.863 -10.101  1.00 31.780          C  
ATOM   8357  CE2 TYR A 525      73.460  -5.022 -10.817  1.00 31.780          C  
ATOM   8358  CZ  TYR A 525      73.311  -6.383 -10.616  1.00 31.780          C  
ATOM   8359  OH  TYR A 525      74.384  -7.240 -10.965  1.00 31.780          O  
ATOM   8360  H   TYR A 525      68.851  -4.552  -7.264  1.00 27.070          H  
ATOM   8361  HA  TYR A 525      70.984  -2.602  -7.965  1.00 27.310          H  
ATOM   8362 1HB  TYR A 525      69.161  -4.060  -9.912  1.00 38.140          H  
ATOM   8363 2HB  TYR A 525      70.210  -2.736 -10.338  1.00 38.140          H  
ATOM   8364  HD1 TYR A 525      70.132  -6.340  -9.389  1.00 38.140          H  
ATOM   8365  HD2 TYR A 525      72.582  -3.072 -10.671  1.00 38.140          H  
ATOM   8366  HE1 TYR A 525      71.959  -7.931  -9.946  1.00 38.140          H  
ATOM   8367  HE2 TYR A 525      74.395  -4.641 -11.227  1.00 38.140          H  
ATOM   8368  HH  TYR A 525      74.332  -8.137 -10.518  1.00 38.140          H  
ATOM   8369  N   ASN A 526      69.189  -0.795  -8.373  1.00 22.690          N  
ATOM   8370  CA  ASN A 526      68.200   0.271  -8.256  1.00 22.660          C  
ATOM   8371  C   ASN A 526      67.849   0.943  -9.582  1.00 22.950          C  
ATOM   8372  O   ASN A 526      67.449   2.110  -9.603  1.00 23.310          O  
ATOM   8373  CB  ASN A 526      68.710   1.280  -7.260  1.00 31.740          C  
ATOM   8374  CG  ASN A 526      70.001   1.854  -7.724  1.00 31.740          C  
ATOM   8375  OD1 ASN A 526      70.708   1.204  -8.527  1.00 31.740          O  
ATOM   8376  ND2 ASN A 526      70.342   3.027  -7.251  1.00 31.740          N  
ATOM   8377  H   ASN A 526      70.112  -0.540  -8.722  1.00 27.230          H  
ATOM   8378  HA  ASN A 526      67.277  -0.162  -7.868  1.00 27.190          H  
ATOM   8379 1HB  ASN A 526      67.981   2.081  -7.129  1.00 38.080          H  
ATOM   8380 2HB  ASN A 526      68.858   0.800  -6.292  1.00 38.080          H  
ATOM   8381 1HD2 ASN A 526      71.203   3.450  -7.531  1.00 38.080          H  
ATOM   8382 2HD2 ASN A 526      69.738   3.501  -6.609  1.00 38.080          H  
ATOM   8383  N   ASN A 527      68.005   0.214 -10.679  1.00 22.870          N  
ATOM   8384  CA  ASN A 527      67.725   0.745 -12.004  1.00 23.210          C  
ATOM   8385  C   ASN A 527      67.400  -0.394 -12.967  1.00 22.630          C  
ATOM   8386  O   ASN A 527      67.422  -1.558 -12.586  1.00 22.660          O  
ATOM   8387  CB  ASN A 527      68.923   1.566 -12.476  1.00 32.360          C  
ATOM   8388  CG  ASN A 527      68.570   2.705 -13.398  1.00 32.360          C  
ATOM   8389  OD1 ASN A 527      67.636   2.597 -14.206  1.00 32.360          O  
ATOM   8390  ND2 ASN A 527      69.298   3.791 -13.286  1.00 32.360          N  
ATOM   8391  H   ASN A 527      68.326  -0.738 -10.577  1.00 27.440          H  
ATOM   8392  HA  ASN A 527      66.847   1.391 -11.949  1.00 27.850          H  
ATOM   8393 1HB  ASN A 527      69.442   1.975 -11.608  1.00 38.830          H  
ATOM   8394 2HB  ASN A 527      69.625   0.908 -12.992  1.00 38.830          H  
ATOM   8395 1HD2 ASN A 527      69.112   4.583 -13.868  1.00 38.830          H  
ATOM   8396 2HD2 ASN A 527      70.039   3.829 -12.614  1.00 38.830          H  
ATOM   8397  N   VAL A 528      67.122  -0.064 -14.215  1.00 22.170          N  
ATOM   8398  CA  VAL A 528      66.847  -1.075 -15.224  1.00 21.610          C  
ATOM   8399  C   VAL A 528      68.053  -1.219 -16.133  1.00 21.090          C  
ATOM   8400  O   VAL A 528      68.528  -0.248 -16.718  1.00 21.260          O  
ATOM   8401  CB  VAL A 528      65.583  -0.719 -16.024  1.00 30.480          C  
ATOM   8402  CG1 VAL A 528      65.336  -1.752 -17.123  1.00 30.480          C  
ATOM   8403  CG2 VAL A 528      64.395  -0.682 -15.064  1.00 30.480          C  
ATOM   8404  H   VAL A 528      67.115   0.921 -14.462  1.00 26.600          H  
ATOM   8405  HA  VAL A 528      66.674  -2.030 -14.728  1.00 25.930          H  
ATOM   8406  HB  VAL A 528      65.713   0.256 -16.497  1.00 36.570          H  
ATOM   8407 1HG1 VAL A 528      64.435  -1.484 -17.673  1.00 36.570          H  
ATOM   8408 2HG1 VAL A 528      66.178  -1.781 -17.816  1.00 36.570          H  
ATOM   8409 3HG1 VAL A 528      65.207  -2.731 -16.675  1.00 36.570          H  
ATOM   8410 1HG2 VAL A 528      63.491  -0.426 -15.614  1.00 36.570          H  
ATOM   8411 2HG2 VAL A 528      64.275  -1.661 -14.599  1.00 36.570          H  
ATOM   8412 3HG2 VAL A 528      64.569   0.064 -14.290  1.00 36.570          H  
ATOM   8413  N   TYR A 529      68.544  -2.440 -16.252  1.00 20.530          N  
ATOM   8414  CA  TYR A 529      69.740  -2.707 -17.023  1.00 20.020          C  
ATOM   8415  C   TYR A 529      69.688  -4.080 -17.645  1.00 20.000          C  
ATOM   8416  O   TYR A 529      68.959  -4.957 -17.180  1.00 20.160          O  
ATOM   8417  CB  TYR A 529      70.949  -2.698 -16.090  1.00 28.230          C  
ATOM   8418  CG  TYR A 529      70.859  -3.876 -15.116  1.00 28.230          C  
ATOM   8419  CD1 TYR A 529      71.446  -5.090 -15.441  1.00 28.230          C  
ATOM   8420  CD2 TYR A 529      70.151  -3.765 -13.938  1.00 28.230          C  
ATOM   8421  CE1 TYR A 529      71.327  -6.165 -14.615  1.00 28.230          C  
ATOM   8422  CE2 TYR A 529      70.037  -4.859 -13.120  1.00 28.230          C  
ATOM   8423  CZ  TYR A 529      70.623  -6.048 -13.462  1.00 28.230          C  
ATOM   8424  OH  TYR A 529      70.492  -7.133 -12.664  1.00 28.230          O  
ATOM   8425  H   TYR A 529      68.094  -3.203 -15.768  1.00 24.640          H  
ATOM   8426  HA  TYR A 529      69.841  -1.963 -17.813  1.00 24.020          H  
ATOM   8427 1HB  TYR A 529      71.870  -2.787 -16.664  1.00 33.880          H  
ATOM   8428 2HB  TYR A 529      70.986  -1.766 -15.522  1.00 33.880          H  
ATOM   8429  HD1 TYR A 529      71.995  -5.193 -16.368  1.00 33.880          H  
ATOM   8430  HD2 TYR A 529      69.667  -2.824 -13.665  1.00 33.880          H  
ATOM   8431  HE1 TYR A 529      71.784  -7.115 -14.884  1.00 33.880          H  
ATOM   8432  HE2 TYR A 529      69.471  -4.789 -12.207  1.00 33.880          H  
ATOM   8433  HH  TYR A 529      69.993  -6.904 -11.876  1.00 33.880          H  
ATOM   8434  N   MET A 530      70.523  -4.281 -18.656  1.00 19.940          N  
ATOM   8435  CA  MET A 530      70.700  -5.595 -19.238  1.00 19.970          C  
ATOM   8436  C   MET A 530      72.189  -5.848 -19.414  1.00 19.860          C  
ATOM   8437  O   MET A 530      72.885  -5.062 -20.054  1.00 20.190          O  
ATOM   8438  CB  MET A 530      69.972  -5.698 -20.577  1.00 27.950          C  
ATOM   8439  CG  MET A 530      68.476  -5.519 -20.472  1.00 27.950          C  
ATOM   8440  SD  MET A 530      67.578  -5.748 -22.023  1.00 27.950          S  
ATOM   8441  CE  MET A 530      67.645  -7.540 -22.266  1.00 27.950          C  
ATOM   8442  H   MET A 530      71.071  -3.508 -19.005  1.00 23.930          H  
ATOM   8443  HA  MET A 530      70.308  -6.349 -18.554  1.00 23.960          H  
ATOM   8444 1HB  MET A 530      70.364  -4.950 -21.265  1.00 33.540          H  
ATOM   8445 2HB  MET A 530      70.155  -6.666 -21.009  1.00 33.540          H  
ATOM   8446 1HG  MET A 530      68.115  -6.220 -19.748  1.00 33.540          H  
ATOM   8447 2HG  MET A 530      68.252  -4.518 -20.106  1.00 33.540          H  
ATOM   8448 1HE  MET A 530      67.112  -7.798 -23.185  1.00 33.540          H  
ATOM   8449 2HE  MET A 530      68.678  -7.872 -22.353  1.00 33.540          H  
ATOM   8450 3HE  MET A 530      67.174  -8.045 -21.429  1.00 33.540          H  
ATOM   8451  N   TYR A 531      72.663  -6.970 -18.873  1.00 19.510          N  
ATOM   8452  CA  TYR A 531      74.071  -7.372 -18.940  1.00 19.460          C  
ATOM   8453  C   TYR A 531      74.320  -8.764 -19.562  1.00 19.750          C  
ATOM   8454  O   TYR A 531      75.052  -9.545 -18.960  1.00 19.720          O  
ATOM   8455  CB  TYR A 531      74.732  -7.348 -17.542  1.00 27.260          C  
ATOM   8456  CG  TYR A 531      74.736  -5.998 -16.777  1.00 27.260          C  
ATOM   8457  CD1 TYR A 531      74.693  -6.012 -15.381  1.00 27.260          C  
ATOM   8458  CD2 TYR A 531      74.770  -4.770 -17.442  1.00 27.260          C  
ATOM   8459  CE1 TYR A 531      74.681  -4.824 -14.671  1.00 27.260          C  
ATOM   8460  CE2 TYR A 531      74.751  -3.594 -16.728  1.00 27.260          C  
ATOM   8461  CZ  TYR A 531      74.705  -3.617 -15.350  1.00 27.260          C  
ATOM   8462  OH  TYR A 531      74.688  -2.434 -14.645  1.00 27.260          O  
ATOM   8463  H   TYR A 531      72.013  -7.550 -18.360  1.00 23.410          H  
ATOM   8464  HA  TYR A 531      74.595  -6.659 -19.573  1.00 23.350          H  
ATOM   8465 1HB  TYR A 531      74.240  -8.086 -16.908  1.00 32.720          H  
ATOM   8466 2HB  TYR A 531      75.775  -7.669 -17.639  1.00 32.720          H  
ATOM   8467  HD1 TYR A 531      74.665  -6.962 -14.845  1.00 32.720          H  
ATOM   8468  HD2 TYR A 531      74.808  -4.721 -18.525  1.00 32.720          H  
ATOM   8469  HE1 TYR A 531      74.645  -4.843 -13.585  1.00 32.720          H  
ATOM   8470  HE2 TYR A 531      74.772  -2.641 -17.257  1.00 32.720          H  
ATOM   8471  HH  TYR A 531      74.642  -2.624 -13.705  1.00 32.720          H  
ATOM   8472  N   PRO A 532      73.747  -9.144 -20.732  1.00 20.150          N  
ATOM   8473  CA  PRO A 532      73.832 -10.486 -21.325  1.00 20.510          C  
ATOM   8474  C   PRO A 532      75.202 -10.836 -21.916  1.00 20.140          C  
ATOM   8475  O   PRO A 532      75.341 -11.080 -23.115  1.00 20.420          O  
ATOM   8476  CB  PRO A 532      72.769 -10.409 -22.424  1.00 30.770          C  
ATOM   8477  CG  PRO A 532      72.801  -8.961 -22.863  1.00 30.770          C  
ATOM   8478  CD  PRO A 532      73.010  -8.182 -21.576  1.00 30.770          C  
ATOM   8479  HA  PRO A 532      73.553 -11.230 -20.568  1.00 24.610          H  
ATOM   8480 1HB  PRO A 532      73.008 -11.112 -23.239  1.00 36.920          H  
ATOM   8481 2HB  PRO A 532      71.790 -10.712 -22.020  1.00 36.920          H  
ATOM   8482 1HG  PRO A 532      73.611  -8.805 -23.596  1.00 36.920          H  
ATOM   8483 2HG  PRO A 532      71.859  -8.700 -23.370  1.00 36.920          H  
ATOM   8484 1HD  PRO A 532      73.592  -7.257 -21.747  1.00 36.920          H  
ATOM   8485 2HD  PRO A 532      72.025  -7.994 -21.171  1.00 36.920          H  
ATOM   8486  N   SER A 533      76.187 -10.865 -21.037  1.00 19.590          N  
ATOM   8487  CA  SER A 533      77.583 -11.177 -21.296  1.00 19.300          C  
ATOM   8488  C   SER A 533      78.159 -11.586 -19.951  1.00 19.140          C  
ATOM   8489  O   SER A 533      78.028 -12.747 -19.536  1.00 18.910          O  
ATOM   8490  CB  SER A 533      78.326  -9.985 -21.886  1.00 27.140          C  
ATOM   8491  OG  SER A 533      78.414  -8.908 -20.983  1.00 27.140          O  
ATOM   8492  H   SER A 533      75.931 -10.628 -20.083  1.00 23.510          H  
ATOM   8493  HA  SER A 533      77.652 -12.018 -21.982  1.00 23.160          H  
ATOM   8494 1HB  SER A 533      79.328 -10.295 -22.181  1.00 32.560          H  
ATOM   8495 2HB  SER A 533      77.808  -9.659 -22.789  1.00 32.560          H  
ATOM   8496  HG  SER A 533      78.787  -8.174 -21.493  1.00 32.560          H  
ATOM   8497  N   TRP A 534      78.697 -10.622 -19.201  1.00 19.340          N  
ATOM   8498  CA  TRP A 534      79.203 -10.909 -17.857  1.00 19.470          C  
ATOM   8499  C   TRP A 534      78.086 -10.797 -16.839  1.00 19.760          C  
ATOM   8500  O   TRP A 534      78.053  -9.929 -15.973  1.00 19.890          O  
ATOM   8501  CB  TRP A 534      80.406 -10.057 -17.484  1.00 27.210          C  
ATOM   8502  CG  TRP A 534      81.641 -10.498 -18.203  1.00 27.210          C  
ATOM   8503  CD1 TRP A 534      82.220  -9.938 -19.299  1.00 27.210          C  
ATOM   8504  CD2 TRP A 534      82.457 -11.658 -17.865  1.00 27.210          C  
ATOM   8505  NE1 TRP A 534      83.339 -10.656 -19.660  1.00 27.210          N  
ATOM   8506  CE2 TRP A 534      83.490 -11.714 -18.790  1.00 27.210          C  
ATOM   8507  CE3 TRP A 534      82.381 -12.641 -16.863  1.00 27.210          C  
ATOM   8508  CZ2 TRP A 534      84.453 -12.714 -18.751  1.00 27.210          C  
ATOM   8509  CZ3 TRP A 534      83.333 -13.643 -16.822  1.00 27.210          C  
ATOM   8510  CH2 TRP A 534      84.346 -13.679 -17.741  1.00 27.210          C  
ATOM   8511  H   TRP A 534      78.753  -9.684 -19.585  1.00 23.210          H  
ATOM   8512  HA  TRP A 534      79.545 -11.937 -17.836  1.00 23.360          H  
ATOM   8513 1HB  TRP A 534      80.209  -9.015 -17.728  1.00 32.650          H  
ATOM   8514 2HB  TRP A 534      80.584 -10.121 -16.413  1.00 32.650          H  
ATOM   8515  HD1 TRP A 534      81.854  -9.051 -19.815  1.00 32.650          H  
ATOM   8516  HE1 TRP A 534      83.948 -10.446 -20.439  1.00 32.650          H  
ATOM   8517  HE3 TRP A 534      81.592 -12.622 -16.148  1.00 32.650          H  
ATOM   8518  HZ2 TRP A 534      85.265 -12.762 -19.475  1.00 32.650          H  
ATOM   8519  HZ3 TRP A 534      83.253 -14.400 -16.045  1.00 32.650          H  
ATOM   8520  HH2 TRP A 534      85.080 -14.478 -17.686  1.00 32.650          H  
ATOM   8521  N   GLY A 535      77.162 -11.701 -17.038  1.00 19.960          N  
ATOM   8522  CA  GLY A 535      75.969 -11.996 -16.293  1.00 20.110          C  
ATOM   8523  C   GLY A 535      76.025 -13.505 -16.180  1.00 20.180          C  
ATOM   8524  O   GLY A 535      76.616 -14.068 -15.253  1.00 20.310          O  
ATOM   8525  H   GLY A 535      77.361 -12.291 -17.842  1.00 23.950          H  
ATOM   8526 1HA  GLY A 535      75.998 -11.523 -15.311  1.00 24.130          H  
ATOM   8527 2HA  GLY A 535      75.086 -11.655 -16.826  1.00 24.130          H  
ATOM   8528  N   TYR A 536      75.469 -14.169 -17.184  1.00 20.170          N  
ATOM   8529  CA  TYR A 536      75.485 -15.609 -17.275  1.00 20.290          C  
ATOM   8530  C   TYR A 536      76.893 -16.185 -17.294  1.00 20.000          C  
ATOM   8531  O   TYR A 536      77.084 -17.297 -16.796  1.00 20.030          O  
ATOM   8532  CB  TYR A 536      74.761 -16.082 -18.524  1.00 28.360          C  
ATOM   8533  CG  TYR A 536      75.479 -15.885 -19.836  1.00 28.360          C  
ATOM   8534  CD1 TYR A 536      76.327 -16.885 -20.305  1.00 28.360          C  
ATOM   8535  CD2 TYR A 536      75.289 -14.733 -20.585  1.00 28.360          C  
ATOM   8536  CE1 TYR A 536      76.984 -16.725 -21.495  1.00 28.360          C  
ATOM   8537  CE2 TYR A 536      75.952 -14.576 -21.780  1.00 28.360          C  
ATOM   8538  CZ  TYR A 536      76.799 -15.564 -22.235  1.00 28.360          C  
ATOM   8539  OH  TYR A 536      77.471 -15.406 -23.429  1.00 28.360          O  
ATOM   8540  H   TYR A 536      74.981 -13.636 -17.894  1.00 24.200          H  
ATOM   8541  HA  TYR A 536      74.973 -16.016 -16.403  1.00 24.350          H  
ATOM   8542 1HB  TYR A 536      74.628 -17.098 -18.412  1.00 34.030          H  
ATOM   8543 2HB  TYR A 536      73.801 -15.628 -18.591  1.00 34.030          H  
ATOM   8544  HD1 TYR A 536      76.475 -17.795 -19.724  1.00 34.030          H  
ATOM   8545  HD2 TYR A 536      74.627 -13.951 -20.235  1.00 34.030          H  
ATOM   8546  HE1 TYR A 536      77.652 -17.506 -21.858  1.00 34.030          H  
ATOM   8547  HE2 TYR A 536      75.806 -13.671 -22.367  1.00 34.030          H  
ATOM   8548  HH  TYR A 536      77.309 -14.524 -23.781  1.00 34.030          H  
ATOM   8549  N   SER A 537      77.902 -15.454 -17.823  1.00 19.770          N  
ATOM   8550  CA  SER A 537      79.242 -16.008 -17.829  1.00 19.570          C  
ATOM   8551  C   SER A 537      79.889 -15.872 -16.455  1.00 19.300          C  
ATOM   8552  O   SER A 537      80.915 -16.504 -16.194  1.00 19.100          O  
ATOM   8553  CB  SER A 537      80.108 -15.388 -18.900  1.00 27.480          C  
ATOM   8554  OG  SER A 537      80.375 -14.072 -18.622  1.00 27.480          O  
ATOM   8555  H   SER A 537      77.772 -14.539 -18.267  1.00 23.720          H  
ATOM   8556  HA  SER A 537      79.166 -17.067 -18.062  1.00 23.480          H  
ATOM   8557 1HB  SER A 537      81.043 -15.943 -18.974  1.00 32.970          H  
ATOM   8558 2HB  SER A 537      79.601 -15.461 -19.861  1.00 32.970          H  
ATOM   8559  HG  SER A 537      80.976 -13.781 -19.315  1.00 32.970          H  
ATOM   8560  N   ILE A 538      79.284 -15.082 -15.554  1.00 19.430          N  
ATOM   8561  CA  ILE A 538      79.795 -14.990 -14.207  1.00 19.300          C  
ATOM   8562  C   ILE A 538      79.248 -16.230 -13.564  1.00 19.040          C  
ATOM   8563  O   ILE A 538      79.997 -17.001 -12.980  1.00 18.450          O  
ATOM   8564  CB  ILE A 538      79.316 -13.758 -13.408  1.00 27.070          C  
ATOM   8565  CG1 ILE A 538      79.843 -12.513 -14.054  1.00 27.070          C  
ATOM   8566  CG2 ILE A 538      79.783 -13.864 -11.913  1.00 27.070          C  
ATOM   8567  CD1 ILE A 538      79.258 -11.265 -13.544  1.00 27.070          C  
ATOM   8568  H   ILE A 538      78.421 -14.598 -15.788  1.00 23.320          H  
ATOM   8569  HA  ILE A 538      80.882 -15.024 -14.214  1.00 23.160          H  
ATOM   8570  HB  ILE A 538      78.231 -13.709 -13.433  1.00 32.490          H  
ATOM   8571 1HG1 ILE A 538      80.909 -12.465 -13.919  1.00 32.490          H  
ATOM   8572 2HG1 ILE A 538      79.624 -12.568 -15.111  1.00 32.490          H  
ATOM   8573 1HG2 ILE A 538      79.438 -13.017 -11.348  1.00 32.490          H  
ATOM   8574 2HG2 ILE A 538      79.384 -14.766 -11.457  1.00 32.490          H  
ATOM   8575 3HG2 ILE A 538      80.850 -13.885 -11.872  1.00 32.490          H  
ATOM   8576 1HD1 ILE A 538      79.680 -10.423 -14.079  1.00 32.490          H  
ATOM   8577 2HD1 ILE A 538      78.174 -11.282 -13.699  1.00 32.490          H  
ATOM   8578 3HD1 ILE A 538      79.464 -11.142 -12.497  1.00 32.490          H  
ATOM   8579  N   GLY A 539      77.932 -16.448 -13.731  1.00 19.550          N  
ATOM   8580  CA  GLY A 539      77.241 -17.609 -13.174  1.00 19.500          C  
ATOM   8581  C   GLY A 539      77.983 -18.893 -13.541  1.00 19.250          C  
ATOM   8582  O   GLY A 539      78.296 -19.718 -12.680  1.00 19.080          O  
ATOM   8583  H   GLY A 539      77.398 -15.749 -14.254  1.00 23.460          H  
ATOM   8584 1HA  GLY A 539      77.159 -17.506 -12.098  1.00 23.400          H  
ATOM   8585 2HA  GLY A 539      76.226 -17.646 -13.572  1.00 23.400          H  
ATOM   8586  N   TRP A 540      78.225 -19.068 -14.834  1.00 19.340          N  
ATOM   8587  CA  TRP A 540      78.937 -20.212 -15.369  1.00 19.280          C  
ATOM   8588  C   TRP A 540      80.421 -20.339 -14.947  1.00 18.820          C  
ATOM   8589  O   TRP A 540      80.853 -21.431 -14.577  1.00 18.490          O  
ATOM   8590  CB  TRP A 540      78.807 -20.209 -16.894  1.00 27.020          C  
ATOM   8591  CG  TRP A 540      79.565 -21.273 -17.558  1.00 27.020          C  
ATOM   8592  CD1 TRP A 540      79.195 -22.570 -17.715  1.00 27.020          C  
ATOM   8593  CD2 TRP A 540      80.845 -21.136 -18.204  1.00 27.020          C  
ATOM   8594  NE1 TRP A 540      80.170 -23.256 -18.388  1.00 27.020          N  
ATOM   8595  CE2 TRP A 540      81.190 -22.389 -18.692  1.00 27.020          C  
ATOM   8596  CE3 TRP A 540      81.710 -20.063 -18.401  1.00 27.020          C  
ATOM   8597  CZ2 TRP A 540      82.380 -22.610 -19.359  1.00 27.020          C  
ATOM   8598  CZ3 TRP A 540      82.902 -20.277 -19.067  1.00 27.020          C  
ATOM   8599  CH2 TRP A 540      83.232 -21.519 -19.532  1.00 27.020          C  
ATOM   8600  H   TRP A 540      77.865 -18.372 -15.492  1.00 23.210          H  
ATOM   8601  HA  TRP A 540      78.422 -21.101 -15.009  1.00 23.140          H  
ATOM   8602 1HB  TRP A 540      77.767 -20.306 -17.164  1.00 32.420          H  
ATOM   8603 2HB  TRP A 540      79.146 -19.259 -17.273  1.00 32.420          H  
ATOM   8604  HD1 TRP A 540      78.266 -23.002 -17.347  1.00 32.420          H  
ATOM   8605  HE1 TRP A 540      80.143 -24.237 -18.623  1.00 32.420          H  
ATOM   8606  HE3 TRP A 540      81.449 -19.071 -18.031  1.00 32.420          H  
ATOM   8607  HZ2 TRP A 540      82.656 -23.592 -19.743  1.00 32.420          H  
ATOM   8608  HZ3 TRP A 540      83.572 -19.428 -19.210  1.00 32.420          H  
ATOM   8609  HH2 TRP A 540      84.179 -21.656 -20.054  1.00 32.420          H  
ATOM   8610  N   LEU A 541      81.219 -19.257 -15.023  1.00 18.910          N  
ATOM   8611  CA  LEU A 541      82.653 -19.369 -14.730  1.00 18.670          C  
ATOM   8612  C   LEU A 541      83.122 -18.978 -13.329  1.00 18.720          C  
ATOM   8613  O   LEU A 541      83.848 -19.730 -12.667  1.00 18.650          O  
ATOM   8614  CB  LEU A 541      83.445 -18.440 -15.671  1.00 26.230          C  
ATOM   8615  CG  LEU A 541      84.988 -18.429 -15.551  1.00 26.230          C  
ATOM   8616  CD1 LEU A 541      85.551 -19.802 -15.915  1.00 26.230          C  
ATOM   8617  CD2 LEU A 541      85.524 -17.332 -16.453  1.00 26.230          C  
ATOM   8618  H   LEU A 541      80.860 -18.351 -15.332  1.00 22.690          H  
ATOM   8619  HA  LEU A 541      82.928 -20.404 -14.910  1.00 22.400          H  
ATOM   8620 1HB  LEU A 541      83.218 -18.681 -16.671  1.00 31.480          H  
ATOM   8621 2HB  LEU A 541      83.112 -17.422 -15.497  1.00 31.480          H  
ATOM   8622  HG  LEU A 541      85.284 -18.215 -14.528  1.00 31.480          H  
ATOM   8623 1HD1 LEU A 541      86.637 -19.780 -15.830  1.00 31.480          H  
ATOM   8624 2HD1 LEU A 541      85.163 -20.564 -15.242  1.00 31.480          H  
ATOM   8625 3HD1 LEU A 541      85.274 -20.050 -16.938  1.00 31.480          H  
ATOM   8626 1HD2 LEU A 541      86.611 -17.294 -16.378  1.00 31.480          H  
ATOM   8627 2HD2 LEU A 541      85.236 -17.532 -17.484  1.00 31.480          H  
ATOM   8628 3HD2 LEU A 541      85.107 -16.377 -16.137  1.00 31.480          H  
ATOM   8629  N   LEU A 542      82.785 -17.767 -12.911  1.00 18.960          N  
ATOM   8630  CA  LEU A 542      83.377 -17.200 -11.715  1.00 19.120          C  
ATOM   8631  C   LEU A 542      82.603 -17.603 -10.495  1.00 18.940          C  
ATOM   8632  O   LEU A 542      83.187 -17.860  -9.445  1.00 18.440          O  
ATOM   8633  CB  LEU A 542      83.384 -15.684 -11.846  1.00 26.700          C  
ATOM   8634  CG  LEU A 542      84.195 -15.092 -13.031  1.00 26.700          C  
ATOM   8635  CD1 LEU A 542      83.944 -13.593 -13.088  1.00 26.700          C  
ATOM   8636  CD2 LEU A 542      85.684 -15.382 -12.866  1.00 26.700          C  
ATOM   8637  H   LEU A 542      82.087 -17.239 -13.426  1.00 22.750          H  
ATOM   8638  HA  LEU A 542      84.391 -17.577 -11.609  1.00 22.940          H  
ATOM   8639 1HB  LEU A 542      82.373 -15.383 -11.969  1.00 32.040          H  
ATOM   8640 2HB  LEU A 542      83.768 -15.258 -10.923  1.00 32.040          H  
ATOM   8641  HG  LEU A 542      83.846 -15.531 -13.963  1.00 32.040          H  
ATOM   8642 1HD1 LEU A 542      84.489 -13.161 -13.927  1.00 32.040          H  
ATOM   8643 2HD1 LEU A 542      82.888 -13.409 -13.218  1.00 32.040          H  
ATOM   8644 3HD1 LEU A 542      84.281 -13.127 -12.164  1.00 32.040          H  
ATOM   8645 1HD2 LEU A 542      86.229 -14.951 -13.705  1.00 32.040          H  
ATOM   8646 2HD2 LEU A 542      86.038 -14.934 -11.933  1.00 32.040          H  
ATOM   8647 3HD2 LEU A 542      85.864 -16.450 -12.844  1.00 32.040          H  
ATOM   8648  N   ALA A 543      81.282 -17.637 -10.629  1.00 19.440          N  
ATOM   8649  CA  ALA A 543      80.425 -18.030  -9.533  1.00 19.450          C  
ATOM   8650  C   ALA A 543      80.750 -19.465  -9.200  1.00 19.250          C  
ATOM   8651  O   ALA A 543      80.681 -19.867  -8.048  1.00 19.320          O  
ATOM   8652  CB  ALA A 543      78.969 -17.879  -9.867  1.00 27.230          C  
ATOM   8653  H   ALA A 543      80.876 -17.405 -11.527  1.00 23.330          H  
ATOM   8654  HA  ALA A 543      80.654 -17.406  -8.673  1.00 23.340          H  
ATOM   8655 1HB  ALA A 543      78.390 -18.196  -9.016  1.00 32.670          H  
ATOM   8656 2HB  ALA A 543      78.751 -16.842 -10.112  1.00 32.670          H  
ATOM   8657 3HB  ALA A 543      78.747 -18.500 -10.696  1.00 32.670          H  
ATOM   8658  N   PHE A 544      81.079 -20.245 -10.236  1.00 19.140          N  
ATOM   8659  CA  PHE A 544      81.468 -21.632 -10.097  1.00 19.120          C  
ATOM   8660  C   PHE A 544      82.722 -21.729  -9.235  1.00 19.120          C  
ATOM   8661  O   PHE A 544      82.754 -22.460  -8.247  1.00 18.920          O  
ATOM   8662  CB  PHE A 544      81.725 -22.258 -11.460  1.00 26.780          C  
ATOM   8663  CG  PHE A 544      82.169 -23.668 -11.392  1.00 26.780          C  
ATOM   8664  CD1 PHE A 544      81.242 -24.680 -11.235  1.00 26.780          C  
ATOM   8665  CD2 PHE A 544      83.516 -23.997 -11.478  1.00 26.780          C  
ATOM   8666  CE1 PHE A 544      81.640 -25.993 -11.166  1.00 26.780          C  
ATOM   8667  CE2 PHE A 544      83.919 -25.309 -11.409  1.00 26.780          C  
ATOM   8668  CZ  PHE A 544      82.980 -26.310 -11.253  1.00 26.780          C  
ATOM   8669  H   PHE A 544      81.066 -19.849 -11.169  1.00 22.970          H  
ATOM   8670  HA  PHE A 544      80.662 -22.174  -9.611  1.00 22.940          H  
ATOM   8671 1HB  PHE A 544      80.811 -22.211 -12.059  1.00 32.130          H  
ATOM   8672 2HB  PHE A 544      82.478 -21.692 -11.991  1.00 32.130          H  
ATOM   8673  HD1 PHE A 544      80.187 -24.419 -11.171  1.00 32.130          H  
ATOM   8674  HD2 PHE A 544      84.257 -23.202 -11.601  1.00 32.130          H  
ATOM   8675  HE1 PHE A 544      80.899 -26.785 -11.047  1.00 32.130          H  
ATOM   8676  HE2 PHE A 544      84.978 -25.558 -11.476  1.00 32.130          H  
ATOM   8677  HZ  PHE A 544      83.298 -27.351 -11.201  1.00 32.130          H  
ATOM   8678  N   SER A 545      83.762 -20.950  -9.571  1.00 19.410          N  
ATOM   8679  CA  SER A 545      84.993 -20.961  -8.775  1.00 19.530          C  
ATOM   8680  C   SER A 545      84.700 -20.538  -7.326  1.00 19.310          C  
ATOM   8681  O   SER A 545      85.228 -21.128  -6.373  1.00 19.380          O  
ATOM   8682  CB  SER A 545      86.036 -20.042  -9.383  1.00 27.290          C  
ATOM   8683  OG  SER A 545      86.468 -20.506 -10.635  1.00 27.290          O  
ATOM   8684  H   SER A 545      83.724 -20.375 -10.418  1.00 23.290          H  
ATOM   8685  HA  SER A 545      85.388 -21.976  -8.766  1.00 23.440          H  
ATOM   8686 1HB  SER A 545      85.622 -19.037  -9.485  1.00 32.750          H  
ATOM   8687 2HB  SER A 545      86.884 -19.982  -8.715  1.00 32.750          H  
ATOM   8688  HG  SER A 545      87.130 -19.879 -10.938  1.00 32.750          H  
ATOM   8689  N   SER A 546      83.771 -19.586  -7.161  1.00 19.140          N  
ATOM   8690  CA  SER A 546      83.365 -19.054  -5.860  1.00 18.940          C  
ATOM   8691  C   SER A 546      82.705 -20.107  -4.987  1.00 18.720          C  
ATOM   8692  O   SER A 546      82.560 -19.898  -3.785  1.00 18.760          O  
ATOM   8693  CB  SER A 546      82.417 -17.863  -5.980  1.00 26.600          C  
ATOM   8694  OG  SER A 546      83.033 -16.741  -6.552  1.00 26.600          O  
ATOM   8695  H   SER A 546      83.383 -19.136  -7.997  1.00 22.970          H  
ATOM   8696  HA  SER A 546      84.255 -18.716  -5.342  1.00 22.730          H  
ATOM   8697 1HB  SER A 546      81.560 -18.142  -6.564  1.00 31.920          H  
ATOM   8698 2HB  SER A 546      82.055 -17.602  -4.986  1.00 31.920          H  
ATOM   8699  HG  SER A 546      82.346 -16.075  -6.633  1.00 31.920          H  
ATOM   8700  N   MET A 547      82.345 -21.277  -5.535  1.00 18.600          N  
ATOM   8701  CA  MET A 547      81.699 -22.317  -4.747  1.00 18.500          C  
ATOM   8702  C   MET A 547      82.722 -22.997  -3.843  1.00 17.970          C  
ATOM   8703  O   MET A 547      82.414 -23.944  -3.133  1.00 17.870          O  
ATOM   8704  CB  MET A 547      81.017 -23.349  -5.641  1.00 25.940          C  
ATOM   8705  CG  MET A 547      79.937 -22.769  -6.522  1.00 25.940          C  
ATOM   8706  SD  MET A 547      78.693 -21.958  -5.604  1.00 25.940          S  
ATOM   8707  CE  MET A 547      77.636 -21.151  -6.785  1.00 25.940          C  
ATOM   8708  H   MET A 547      82.522 -21.466  -6.526  1.00 22.320          H  
ATOM   8709  HA  MET A 547      80.949 -21.856  -4.110  1.00 22.200          H  
ATOM   8710 1HB  MET A 547      81.760 -23.816  -6.286  1.00 31.130          H  
ATOM   8711 2HB  MET A 547      80.568 -24.132  -5.023  1.00 31.130          H  
ATOM   8712 1HG  MET A 547      80.377 -22.067  -7.193  1.00 31.130          H  
ATOM   8713 2HG  MET A 547      79.488 -23.552  -7.094  1.00 31.130          H  
ATOM   8714 1HE  MET A 547      76.850 -20.620  -6.255  1.00 31.130          H  
ATOM   8715 2HE  MET A 547      78.215 -20.443  -7.376  1.00 31.130          H  
ATOM   8716 3HE  MET A 547      77.188 -21.889  -7.428  1.00 31.130          H  
ATOM   8717  N   ALA A 548      83.959 -22.508  -3.886  1.00 17.700          N  
ATOM   8718  CA  ALA A 548      85.025 -22.919  -3.008  1.00 17.260          C  
ATOM   8719  C   ALA A 548      84.926 -22.163  -1.687  1.00 17.220          C  
ATOM   8720  O   ALA A 548      85.738 -22.382  -0.799  1.00 17.480          O  
ATOM   8721  CB  ALA A 548      86.373 -22.641  -3.645  1.00 24.340          C  
ATOM   8722  H   ALA A 548      84.181 -21.801  -4.591  1.00 21.240          H  
ATOM   8723  HA  ALA A 548      84.918 -23.985  -2.808  1.00 20.710          H  
ATOM   8724 1HB  ALA A 548      87.169 -22.957  -2.974  1.00 29.210          H  
ATOM   8725 2HB  ALA A 548      86.447 -23.182  -4.587  1.00 29.210          H  
ATOM   8726 3HB  ALA A 548      86.458 -21.575  -3.836  1.00 29.210          H  
ATOM   8727  N   CYS A 549      83.962 -21.242  -1.565  1.00 17.020          N  
ATOM   8728  CA  CYS A 549      83.816 -20.412  -0.374  1.00 16.740          C  
ATOM   8729  C   CYS A 549      83.364 -21.037   0.948  1.00 16.860          C  
ATOM   8730  O   CYS A 549      83.788 -20.550   1.982  1.00 17.220          O  
ATOM   8731  CB  CYS A 549      82.917 -19.226  -0.660  1.00 23.550          C  
ATOM   8732  SG  CYS A 549      83.629 -18.006  -1.747  1.00 23.550          S  
ATOM   8733  H   CYS A 549      83.325 -21.085  -2.345  1.00 20.420          H  
ATOM   8734  HA  CYS A 549      84.780 -19.996  -0.178  1.00 20.090          H  
ATOM   8735 1HB  CYS A 549      82.034 -19.587  -1.119  1.00 28.260          H  
ATOM   8736 2HB  CYS A 549      82.638 -18.740   0.275  1.00 28.260          H  
ATOM   8737  HG  CYS A 549      83.486 -18.763  -2.850  1.00 28.260          H  
ATOM   8738  N   VAL A 550      82.560 -22.097   1.015  1.00 16.670          N  
ATOM   8739  CA  VAL A 550      82.221 -22.497   2.380  1.00 16.760          C  
ATOM   8740  C   VAL A 550      83.419 -22.992   3.236  1.00 16.490          C  
ATOM   8741  O   VAL A 550      83.366 -22.813   4.447  1.00 16.370          O  
ATOM   8742  CB  VAL A 550      81.002 -23.431   2.464  1.00 23.430          C  
ATOM   8743  CG1 VAL A 550      81.261 -24.817   1.973  1.00 23.430          C  
ATOM   8744  CG2 VAL A 550      80.546 -23.448   3.915  1.00 23.430          C  
ATOM   8745  H   VAL A 550      82.153 -22.544   0.191  1.00 20.000          H  
ATOM   8746  HA  VAL A 550      81.862 -21.587   2.871  1.00 20.110          H  
ATOM   8747  HB  VAL A 550      80.220 -23.011   1.843  1.00 28.110          H  
ATOM   8748 1HG1 VAL A 550      80.359 -25.387   2.048  1.00 28.110          H  
ATOM   8749 2HG1 VAL A 550      81.579 -24.803   0.948  1.00 28.110          H  
ATOM   8750 3HG1 VAL A 550      82.012 -25.266   2.556  1.00 28.110          H  
ATOM   8751 1HG2 VAL A 550      79.671 -24.013   4.004  1.00 28.110          H  
ATOM   8752 2HG2 VAL A 550      81.301 -23.875   4.545  1.00 28.110          H  
ATOM   8753 3HG2 VAL A 550      80.345 -22.434   4.247  1.00 28.110          H  
ATOM   8754  N   PRO A 551      84.498 -23.646   2.714  1.00 16.480          N  
ATOM   8755  CA  PRO A 551      85.683 -23.951   3.497  1.00 16.430          C  
ATOM   8756  C   PRO A 551      86.598 -22.706   3.665  1.00 16.540          C  
ATOM   8757  O   PRO A 551      87.719 -22.830   4.151  1.00 16.710          O  
ATOM   8758  CB  PRO A 551      86.354 -25.074   2.697  1.00 24.640          C  
ATOM   8759  CG  PRO A 551      85.979 -24.795   1.283  1.00 24.640          C  
ATOM   8760  CD  PRO A 551      84.536 -24.291   1.361  1.00 24.640          C  
ATOM   8761  HA  PRO A 551      85.360 -24.323   4.478  1.00 19.720          H  
ATOM   8762 1HB  PRO A 551      87.441 -25.049   2.862  1.00 29.570          H  
ATOM   8763 2HB  PRO A 551      86.002 -26.055   3.047  1.00 29.570          H  
ATOM   8764 1HG  PRO A 551      86.662 -24.038   0.855  1.00 29.570          H  
ATOM   8765 2HG  PRO A 551      86.084 -25.698   0.671  1.00 29.570          H  
ATOM   8766 1HD  PRO A 551      84.386 -23.639   0.578  1.00 29.570          H  
ATOM   8767 2HD  PRO A 551      83.878 -25.135   1.290  1.00 29.570          H  
ATOM   8768  N   LEU A 552      86.157 -21.536   3.181  1.00 16.520          N  
ATOM   8769  CA  LEU A 552      86.850 -20.262   3.296  1.00 16.780          C  
ATOM   8770  C   LEU A 552      86.016 -19.389   4.228  1.00 16.890          C  
ATOM   8771  O   LEU A 552      84.932 -19.791   4.637  1.00 17.550          O  
ATOM   8772  CB  LEU A 552      87.008 -19.547   1.952  1.00 23.390          C  
ATOM   8773  CG  LEU A 552      87.710 -20.304   0.811  1.00 23.390          C  
ATOM   8774  CD1 LEU A 552      87.640 -19.460  -0.440  1.00 23.390          C  
ATOM   8775  CD2 LEU A 552      89.163 -20.592   1.132  1.00 23.390          C  
ATOM   8776  H   LEU A 552      85.240 -21.454   2.751  1.00 19.820          H  
ATOM   8777  HA  LEU A 552      87.806 -20.438   3.753  1.00 20.140          H  
ATOM   8778 1HB  LEU A 552      86.019 -19.276   1.618  1.00 28.070          H  
ATOM   8779 2HB  LEU A 552      87.560 -18.630   2.124  1.00 28.070          H  
ATOM   8780  HG  LEU A 552      87.201 -21.237   0.643  1.00 28.070          H  
ATOM   8781 1HD1 LEU A 552      88.130 -20.011  -1.232  1.00 28.070          H  
ATOM   8782 2HD1 LEU A 552      86.641 -19.247  -0.728  1.00 28.070          H  
ATOM   8783 3HD1 LEU A 552      88.144 -18.526  -0.265  1.00 28.070          H  
ATOM   8784 1HD2 LEU A 552      89.615 -21.125   0.297  1.00 28.070          H  
ATOM   8785 2HD2 LEU A 552      89.696 -19.658   1.283  1.00 28.070          H  
ATOM   8786 3HD2 LEU A 552      89.233 -21.215   2.031  1.00 28.070          H  
ATOM   8787  N   PHE A 553      86.500 -18.225   4.648  1.00 16.340          N  
ATOM   8788  CA  PHE A 553      85.631 -17.422   5.501  1.00 16.390          C  
ATOM   8789  C   PHE A 553      84.265 -17.232   4.813  1.00 16.850          C  
ATOM   8790  O   PHE A 553      84.176 -16.904   3.630  1.00 16.990          O  
ATOM   8791  CB  PHE A 553      86.301 -16.119   5.910  1.00 22.930          C  
ATOM   8792  CG  PHE A 553      85.499 -15.267   6.809  1.00 22.930          C  
ATOM   8793  CD1 PHE A 553      85.087 -15.728   8.047  1.00 22.930          C  
ATOM   8794  CD2 PHE A 553      85.197 -13.976   6.452  1.00 22.930          C  
ATOM   8795  CE1 PHE A 553      84.374 -14.927   8.890  1.00 22.930          C  
ATOM   8796  CE2 PHE A 553      84.491 -13.168   7.298  1.00 22.930          C  
ATOM   8797  CZ  PHE A 553      84.072 -13.643   8.516  1.00 22.930          C  
ATOM   8798  H   PHE A 553      87.421 -17.875   4.367  1.00 19.610          H  
ATOM   8799  HA  PHE A 553      85.469 -17.969   6.419  1.00 19.670          H  
ATOM   8800 1HB  PHE A 553      87.219 -16.350   6.396  1.00 27.510          H  
ATOM   8801 2HB  PHE A 553      86.553 -15.537   5.060  1.00 27.510          H  
ATOM   8802  HD1 PHE A 553      85.334 -16.738   8.350  1.00 27.510          H  
ATOM   8803  HD2 PHE A 553      85.531 -13.592   5.477  1.00 27.510          H  
ATOM   8804  HE1 PHE A 553      84.052 -15.305   9.861  1.00 27.510          H  
ATOM   8805  HE2 PHE A 553      84.261 -12.144   7.000  1.00 27.510          H  
ATOM   8806  HZ  PHE A 553      83.507 -12.996   9.187  1.00 27.510          H  
ATOM   8807  N   ILE A 554      83.198 -17.452   5.580  1.00 17.190          N  
ATOM   8808  CA  ILE A 554      81.820 -17.416   5.099  1.00 17.710          C  
ATOM   8809  C   ILE A 554      81.431 -16.095   4.470  1.00 17.930          C  
ATOM   8810  O   ILE A 554      80.741 -16.074   3.454  1.00 18.410          O  
ATOM   8811  CB  ILE A 554      80.864 -17.800   6.248  1.00 24.590          C  
ATOM   8812  CG1 ILE A 554      81.103 -19.313   6.585  1.00 24.590          C  
ATOM   8813  CG2 ILE A 554      79.381 -17.551   5.817  1.00 24.590          C  
ATOM   8814  CD1 ILE A 554      80.552 -19.800   7.923  1.00 24.590          C  
ATOM   8815  H   ILE A 554      83.366 -17.698   6.542  1.00 20.630          H  
ATOM   8816  HA  ILE A 554      81.728 -18.187   4.326  1.00 21.250          H  
ATOM   8817  HB  ILE A 554      81.096 -17.209   7.135  1.00 29.500          H  
ATOM   8818 1HG1 ILE A 554      80.628 -19.910   5.797  1.00 29.500          H  
ATOM   8819 2HG1 ILE A 554      82.151 -19.508   6.547  1.00 29.500          H  
ATOM   8820 1HG2 ILE A 554      78.712 -17.830   6.616  1.00 29.500          H  
ATOM   8821 2HG2 ILE A 554      79.215 -16.505   5.583  1.00 29.500          H  
ATOM   8822 3HG2 ILE A 554      79.162 -18.151   4.937  1.00 29.500          H  
ATOM   8823 1HD1 ILE A 554      80.777 -20.863   8.034  1.00 29.500          H  
ATOM   8824 2HD1 ILE A 554      81.027 -19.245   8.731  1.00 29.500          H  
ATOM   8825 3HD1 ILE A 554      79.509 -19.657   7.972  1.00 29.500          H  
ATOM   8826  N   ILE A 555      81.799 -14.990   5.079  1.00 17.670          N  
ATOM   8827  CA  ILE A 555      81.461 -13.729   4.460  1.00 17.910          C  
ATOM   8828  C   ILE A 555      82.549 -13.389   3.462  1.00 18.040          C  
ATOM   8829  O   ILE A 555      83.724 -13.308   3.807  1.00 18.580          O  
ATOM   8830  CB  ILE A 555      81.289 -12.603   5.501  1.00 24.980          C  
ATOM   8831  CG1 ILE A 555      80.173 -12.986   6.550  1.00 24.980          C  
ATOM   8832  CG2 ILE A 555      81.028 -11.254   4.817  1.00 24.980          C  
ATOM   8833  CD1 ILE A 555      78.775 -13.261   5.974  1.00 24.980          C  
ATOM   8834  H   ILE A 555      82.360 -15.034   5.918  1.00 21.200          H  
ATOM   8835  HA  ILE A 555      80.537 -13.835   3.901  1.00 21.490          H  
ATOM   8836  HB  ILE A 555      82.191 -12.512   6.054  1.00 29.970          H  
ATOM   8837 1HG1 ILE A 555      80.496 -13.873   7.095  1.00 29.970          H  
ATOM   8838 2HG1 ILE A 555      80.081 -12.161   7.259  1.00 29.970          H  
ATOM   8839 1HG2 ILE A 555      80.944 -10.476   5.574  1.00 29.970          H  
ATOM   8840 2HG2 ILE A 555      81.853 -11.007   4.149  1.00 29.970          H  
ATOM   8841 3HG2 ILE A 555      80.109 -11.295   4.240  1.00 29.970          H  
ATOM   8842 1HD1 ILE A 555      78.095 -13.492   6.784  1.00 29.970          H  
ATOM   8843 2HD1 ILE A 555      78.406 -12.385   5.451  1.00 29.970          H  
ATOM   8844 3HD1 ILE A 555      78.804 -14.103   5.290  1.00 29.970          H  
ATOM   8845  N   ILE A 556      82.155 -13.169   2.218  1.00 17.640          N  
ATOM   8846  CA  ILE A 556      83.145 -12.860   1.213  1.00 17.820          C  
ATOM   8847  C   ILE A 556      83.406 -11.373   1.339  1.00 18.210          C  
ATOM   8848  O   ILE A 556      82.511 -10.557   1.120  1.00 18.600          O  
ATOM   8849  CB  ILE A 556      82.640 -13.186  -0.210  1.00 24.880          C  
ATOM   8850  CG1 ILE A 556      82.281 -14.695  -0.332  1.00 24.880          C  
ATOM   8851  CG2 ILE A 556      83.762 -12.832  -1.219  1.00 24.880          C  
ATOM   8852  CD1 ILE A 556      81.498 -15.083  -1.602  1.00 24.880          C  
ATOM   8853  H   ILE A 556      81.173 -13.230   1.993  1.00 21.170          H  
ATOM   8854  HA  ILE A 556      84.065 -13.407   1.417  1.00 21.380          H  
ATOM   8855  HB  ILE A 556      81.748 -12.607  -0.417  1.00 29.850          H  
ATOM   8856 1HG1 ILE A 556      83.177 -15.265  -0.335  1.00 29.850          H  
ATOM   8857 2HG1 ILE A 556      81.707 -14.977   0.543  1.00 29.850          H  
ATOM   8858 1HG2 ILE A 556      83.444 -13.038  -2.232  1.00 29.850          H  
ATOM   8859 2HG2 ILE A 556      83.995 -11.781  -1.131  1.00 29.850          H  
ATOM   8860 3HG2 ILE A 556      84.657 -13.417  -1.004  1.00 29.850          H  
ATOM   8861 1HD1 ILE A 556      81.295 -16.153  -1.584  1.00 29.850          H  
ATOM   8862 2HD1 ILE A 556      80.551 -14.543  -1.626  1.00 29.850          H  
ATOM   8863 3HD1 ILE A 556      82.070 -14.848  -2.494  1.00 29.850          H  
ATOM   8864  N   THR A 557      84.625 -11.034   1.701  1.00 18.190          N  
ATOM   8865  CA  THR A 557      85.031  -9.666   1.943  1.00 18.620          C  
ATOM   8866  C   THR A 557      86.524  -9.559   1.775  1.00 19.370          C  
ATOM   8867  O   THR A 557      87.251 -10.526   2.020  1.00 19.720          O  
ATOM   8868  CB  THR A 557      84.584  -9.191   3.333  1.00 25.900          C  
ATOM   8869  OG1 THR A 557      84.979  -7.823   3.508  1.00 25.900          O  
ATOM   8870  CG2 THR A 557      85.187 -10.070   4.437  1.00 25.900          C  
ATOM   8871  H   THR A 557      85.300 -11.772   1.846  1.00 21.830          H  
ATOM   8872  HA  THR A 557      84.560  -9.021   1.209  1.00 22.340          H  
ATOM   8873  HB  THR A 557      83.498  -9.247   3.387  1.00 31.080          H  
ATOM   8874  HG1 THR A 557      84.463  -7.429   4.216  1.00 31.080          H  
ATOM   8875 1HG2 THR A 557      84.844  -9.718   5.406  1.00 31.080          H  
ATOM   8876 2HG2 THR A 557      84.871 -11.100   4.297  1.00 31.080          H  
ATOM   8877 3HG2 THR A 557      86.273 -10.020   4.402  1.00 31.080          H  
ATOM   8878  N   PHE A 558      86.980  -8.400   1.352  1.00 19.680          N  
ATOM   8879  CA  PHE A 558      88.388  -8.167   1.129  1.00 20.470          C  
ATOM   8880  C   PHE A 558      88.718  -6.686   1.054  1.00 20.830          C  
ATOM   8881  O   PHE A 558      87.842  -5.854   0.813  1.00 21.260          O  
ATOM   8882  CB  PHE A 558      88.824  -8.899  -0.135  1.00 28.340          C  
ATOM   8883  CG  PHE A 558      90.213  -8.729  -0.482  1.00 28.340          C  
ATOM   8884  CD1 PHE A 558      91.209  -9.367   0.223  1.00 28.340          C  
ATOM   8885  CD2 PHE A 558      90.544  -7.923  -1.538  1.00 28.340          C  
ATOM   8886  CE1 PHE A 558      92.520  -9.184  -0.125  1.00 28.340          C  
ATOM   8887  CE2 PHE A 558      91.839  -7.749  -1.888  1.00 28.340          C  
ATOM   8888  CZ  PHE A 558      92.834  -8.373  -1.184  1.00 28.340          C  
ATOM   8889  H   PHE A 558      86.323  -7.643   1.205  1.00 23.620          H  
ATOM   8890  HA  PHE A 558      88.937  -8.588   1.972  1.00 24.560          H  
ATOM   8891 1HB  PHE A 558      88.630  -9.965  -0.033  1.00 34.010          H  
ATOM   8892 2HB  PHE A 558      88.250  -8.552  -0.945  1.00 34.010          H  
ATOM   8893  HD1 PHE A 558      90.948 -10.018   1.065  1.00 34.010          H  
ATOM   8894  HD2 PHE A 558      89.751  -7.420  -2.097  1.00 34.010          H  
ATOM   8895  HE1 PHE A 558      93.310  -9.686   0.438  1.00 34.010          H  
ATOM   8896  HE2 PHE A 558      92.091  -7.114  -2.725  1.00 34.010          H  
ATOM   8897  HZ  PHE A 558      93.874  -8.226  -1.466  1.00 34.010          H  
ATOM   8898  N   LEU A 559      89.970  -6.352   1.352  1.00 20.760          N  
ATOM   8899  CA  LEU A 559      90.455  -4.991   1.221  1.00 21.180          C  
ATOM   8900  C   LEU A 559      91.881  -4.915   0.709  1.00 21.290          C  
ATOM   8901  O   LEU A 559      92.793  -5.529   1.263  1.00 21.330          O  
ATOM   8902  CB  LEU A 559      90.383  -4.255   2.570  1.00 29.480          C  
ATOM   8903  CG  LEU A 559      90.996  -2.794   2.618  1.00 29.480          C  
ATOM   8904  CD1 LEU A 559      90.205  -1.834   1.720  1.00 29.480          C  
ATOM   8905  CD2 LEU A 559      90.987  -2.308   4.056  1.00 29.480          C  
ATOM   8906  H   LEU A 559      90.625  -7.081   1.602  1.00 24.910          H  
ATOM   8907  HA  LEU A 559      89.814  -4.480   0.506  1.00 25.420          H  
ATOM   8908 1HB  LEU A 559      89.335  -4.182   2.861  1.00 35.380          H  
ATOM   8909 2HB  LEU A 559      90.903  -4.855   3.316  1.00 35.380          H  
ATOM   8910  HG  LEU A 559      92.027  -2.817   2.262  1.00 35.380          H  
ATOM   8911 1HD1 LEU A 559      90.653  -0.841   1.775  1.00 35.380          H  
ATOM   8912 2HD1 LEU A 559      90.228  -2.168   0.690  1.00 35.380          H  
ATOM   8913 3HD1 LEU A 559      89.172  -1.785   2.059  1.00 35.380          H  
ATOM   8914 1HD2 LEU A 559      91.423  -1.309   4.107  1.00 35.380          H  
ATOM   8915 2HD2 LEU A 559      89.961  -2.276   4.426  1.00 35.380          H  
ATOM   8916 3HD2 LEU A 559      91.573  -2.991   4.671  1.00 35.380          H  
ATOM   8917  N   LYS A 560      92.062  -4.116  -0.332  1.00 21.450          N  
ATOM   8918  CA  LYS A 560      93.363  -3.832  -0.901  1.00 21.580          C  
ATOM   8919  C   LYS A 560      93.491  -2.337  -1.066  1.00 21.420          C  
ATOM   8920  O   LYS A 560      92.542  -1.672  -1.486  1.00 21.650          O  
ATOM   8921  CB  LYS A 560      93.548  -4.521  -2.253  1.00 30.160          C  
ATOM   8922  CG  LYS A 560      94.868  -4.208  -2.966  1.00 30.160          C  
ATOM   8923  CD  LYS A 560      94.993  -4.969  -4.281  1.00 30.160          C  
ATOM   8924  CE  LYS A 560      96.291  -4.597  -5.004  1.00 30.160          C  
ATOM   8925  NZ  LYS A 560      96.440  -5.323  -6.300  1.00 30.160          N  
ATOM   8926  H   LYS A 560      91.254  -3.671  -0.742  1.00 25.740          H  
ATOM   8927  HA  LYS A 560      94.138  -4.167  -0.212  1.00 25.900          H  
ATOM   8928 1HB  LYS A 560      93.551  -5.577  -2.093  1.00 36.190          H  
ATOM   8929 2HB  LYS A 560      92.719  -4.279  -2.916  1.00 36.190          H  
ATOM   8930 1HG  LYS A 560      94.933  -3.140  -3.191  1.00 36.190          H  
ATOM   8931 2HG  LYS A 560      95.703  -4.474  -2.318  1.00 36.190          H  
ATOM   8932 1HD  LYS A 560      94.978  -6.043  -4.091  1.00 36.190          H  
ATOM   8933 2HD  LYS A 560      94.147  -4.717  -4.922  1.00 36.190          H  
ATOM   8934 1HE  LYS A 560      96.294  -3.522  -5.199  1.00 36.190          H  
ATOM   8935 2HE  LYS A 560      97.138  -4.840  -4.365  1.00 36.190          H  
ATOM   8936 1HZ  LYS A 560      97.306  -5.045  -6.743  1.00 36.190          H  
ATOM   8937 2HZ  LYS A 560      96.451  -6.318  -6.133  1.00 36.190          H  
ATOM   8938 3HZ  LYS A 560      95.667  -5.092  -6.908  1.00 36.190          H  
ATOM   8939  N   THR A 561      94.671  -1.816  -0.769  1.00 21.150          N  
ATOM   8940  CA  THR A 561      94.947  -0.408  -0.958  1.00 21.120          C  
ATOM   8941  C   THR A 561      96.222  -0.268  -1.769  1.00 21.260          C  
ATOM   8942  O   THR A 561      97.056  -1.175  -1.784  1.00 21.170          O  
ATOM   8943  CB  THR A 561      95.100   0.301   0.403  1.00 29.580          C  
ATOM   8944  OG1 THR A 561      96.231  -0.247   1.103  1.00 29.580          O  
ATOM   8945  CG2 THR A 561      93.836   0.078   1.252  1.00 29.580          C  
ATOM   8946  H   THR A 561      95.403  -2.408  -0.404  1.00 25.380          H  
ATOM   8947  HA  THR A 561      94.132   0.052  -1.516  1.00 25.340          H  
ATOM   8948  HB  THR A 561      95.253   1.368   0.245  1.00 35.500          H  
ATOM   8949  HG1 THR A 561      97.049   0.010   0.666  1.00 35.500          H  
ATOM   8950 1HG2 THR A 561      93.951   0.581   2.211  1.00 35.500          H  
ATOM   8951 2HG2 THR A 561      92.972   0.485   0.729  1.00 35.500          H  
ATOM   8952 3HG2 THR A 561      93.683  -0.983   1.426  1.00 35.500          H  
ATOM   8953  N   GLN A 562      96.387   0.878  -2.418  1.00 21.560          N  
ATOM   8954  CA  GLN A 562      97.588   1.162  -3.191  1.00 21.810          C  
ATOM   8955  C   GLN A 562      97.698   2.649  -3.468  1.00 21.880          C  
ATOM   8956  O   GLN A 562      96.696   3.364  -3.414  1.00 21.880          O  
ATOM   8957  CB  GLN A 562      97.585   0.378  -4.508  1.00 30.430          C  
ATOM   8958  CG  GLN A 562      96.445   0.728  -5.446  1.00 30.430          C  
ATOM   8959  CD  GLN A 562      96.472  -0.098  -6.711  1.00 30.430          C  
ATOM   8960  OE1 GLN A 562      96.855  -1.275  -6.699  1.00 30.430          O  
ATOM   8961  NE2 GLN A 562      96.069   0.511  -7.818  1.00 30.430          N  
ATOM   8962  H   GLN A 562      95.662   1.581  -2.364  1.00 25.870          H  
ATOM   8963  HA  GLN A 562      98.458   0.862  -2.608  1.00 26.170          H  
ATOM   8964 1HB  GLN A 562      98.518   0.557  -5.040  1.00 36.520          H  
ATOM   8965 2HB  GLN A 562      97.533  -0.692  -4.299  1.00 36.520          H  
ATOM   8966 1HG  GLN A 562      95.502   0.539  -4.935  1.00 36.520          H  
ATOM   8967 2HG  GLN A 562      96.515   1.779  -5.724  1.00 36.520          H  
ATOM   8968 1HE2 GLN A 562      96.064   0.016  -8.690  1.00 36.520          H  
ATOM   8969 2HE2 GLN A 562      95.766   1.464  -7.785  1.00 36.520          H  
ATOM   8970  N   GLY A 563      98.894   3.101  -3.818  1.00 22.040          N  
ATOM   8971  CA  GLY A 563      99.109   4.488  -4.202  1.00 22.260          C  
ATOM   8972  C   GLY A 563     100.596   4.770  -4.324  1.00 22.700          C  
ATOM   8973  O   GLY A 563     101.422   3.887  -4.082  1.00 22.910          O  
ATOM   8974  H   GLY A 563      99.684   2.470  -3.821  1.00 26.450          H  
ATOM   8975 1HA  GLY A 563      98.618   4.687  -5.154  1.00 26.710          H  
ATOM   8976 2HA  GLY A 563      98.664   5.151  -3.461  1.00 26.710          H  
ATOM   8977  N   SER A 564     100.932   5.998  -4.693  1.00 22.970          N  
ATOM   8978  CA  SER A 564     102.318   6.408  -4.859  1.00 23.510          C  
ATOM   8979  C   SER A 564     102.445   7.908  -4.683  1.00 24.170          C  
ATOM   8980  O   SER A 564     101.447   8.634  -4.682  1.00 24.420          O  
ATOM   8981  CB  SER A 564     102.832   6.006  -6.227  1.00 32.700          C  
ATOM   8982  OG  SER A 564     102.182   6.727  -7.239  1.00 32.700          O  
ATOM   8983  H   SER A 564     100.206   6.676  -4.879  1.00 27.560          H  
ATOM   8984  HA  SER A 564     102.925   5.920  -4.093  1.00 28.210          H  
ATOM   8985 1HB  SER A 564     103.904   6.186  -6.282  1.00 39.240          H  
ATOM   8986 2HB  SER A 564     102.671   4.939  -6.377  1.00 39.240          H  
ATOM   8987  HG  SER A 564     102.542   6.403  -8.067  1.00 39.240          H  
ATOM   8988  N   PHE A 565     103.673   8.369  -4.496  1.00 24.550          N  
ATOM   8989  CA  PHE A 565     103.954   9.787  -4.360  1.00 25.290          C  
ATOM   8990  C   PHE A 565     105.400  10.052  -4.731  1.00 26.090          C  
ATOM   8991  O   PHE A 565     106.184   9.113  -4.892  1.00 26.240          O  
ATOM   8992  CB  PHE A 565     103.710  10.260  -2.928  1.00 35.110          C  
ATOM   8993  CG  PHE A 565     104.672   9.701  -1.924  1.00 35.110          C  
ATOM   8994  CD1 PHE A 565     105.793  10.433  -1.575  1.00 35.110          C  
ATOM   8995  CD2 PHE A 565     104.475   8.467  -1.337  1.00 35.110          C  
ATOM   8996  CE1 PHE A 565     106.695   9.966  -0.663  1.00 35.110          C  
ATOM   8997  CE2 PHE A 565     105.382   7.982  -0.418  1.00 35.110          C  
ATOM   8998  CZ  PHE A 565     106.495   8.736  -0.078  1.00 35.110          C  
ATOM   8999  H   PHE A 565     104.439   7.713  -4.485  1.00 29.460          H  
ATOM   9000  HA  PHE A 565     103.310  10.346  -5.041  1.00 30.350          H  
ATOM   9001 1HB  PHE A 565     103.772  11.345  -2.887  1.00 42.130          H  
ATOM   9002 2HB  PHE A 565     102.701   9.982  -2.624  1.00 42.130          H  
ATOM   9003  HD1 PHE A 565     105.944  11.395  -2.041  1.00 42.130          H  
ATOM   9004  HD2 PHE A 565     103.596   7.880  -1.604  1.00 42.130          H  
ATOM   9005  HE1 PHE A 565     107.566  10.565  -0.399  1.00 42.130          H  
ATOM   9006  HE2 PHE A 565     105.222   7.008   0.044  1.00 42.130          H  
ATOM   9007  HZ  PHE A 565     107.207   8.352   0.652  1.00 42.130          H  
ATOM   9008  N   LYS A 566     105.743  11.327  -4.889  1.00 26.690          N  
ATOM   9009  CA  LYS A 566     107.119  11.728  -5.128  1.00 27.550          C  
ATOM   9010  C   LYS A 566     107.397  13.043  -4.411  1.00 28.020          C  
ATOM   9011  O   LYS A 566     106.534  13.926  -4.370  1.00 28.410          O  
ATOM   9012  CB  LYS A 566     107.384  11.841  -6.629  1.00 38.230          C  
ATOM   9013  CG  LYS A 566     106.562  12.913  -7.344  1.00 38.230          C  
ATOM   9014  CD  LYS A 566     106.818  12.900  -8.844  1.00 38.230          C  
ATOM   9015  CE  LYS A 566     106.006  13.983  -9.545  1.00 38.230          C  
ATOM   9016  NZ  LYS A 566     106.238  13.991 -11.016  1.00 38.230          N  
ATOM   9017  H   LYS A 566     105.036  12.041  -4.792  1.00 32.030          H  
ATOM   9018  HA  LYS A 566     107.785  10.971  -4.709  1.00 33.060          H  
ATOM   9019 1HB  LYS A 566     108.437  12.064  -6.794  1.00 45.870          H  
ATOM   9020 2HB  LYS A 566     107.175  10.881  -7.105  1.00 45.870          H  
ATOM   9021 1HG  LYS A 566     105.502  12.751  -7.155  1.00 45.870          H  
ATOM   9022 2HG  LYS A 566     106.833  13.897  -6.964  1.00 45.870          H  
ATOM   9023 1HD  LYS A 566     107.878  13.063  -9.035  1.00 45.870          H  
ATOM   9024 2HD  LYS A 566     106.537  11.927  -9.249  1.00 45.870          H  
ATOM   9025 1HE  LYS A 566     104.950  13.810  -9.356  1.00 45.870          H  
ATOM   9026 2HE  LYS A 566     106.283  14.956  -9.140  1.00 45.870          H  
ATOM   9027 1HZ  LYS A 566     105.680  14.720 -11.440  1.00 45.870          H  
ATOM   9028 2HZ  LYS A 566     107.215  14.164 -11.204  1.00 45.870          H  
ATOM   9029 3HZ  LYS A 566     105.974  13.097 -11.405  1.00 45.870          H  
ATOM   9030  N   LYS A 567     108.600  13.157  -3.843  1.00 28.050          N  
ATOM   9031  CA  LYS A 567     109.041  14.354  -3.125  1.00 28.590          C  
ATOM   9032  C   LYS A 567     110.535  14.624  -3.259  1.00 29.200          C  
ATOM   9033  O   LYS A 567     111.343  13.695  -3.186  1.00 29.240          O  
ATOM   9034  CB  LYS A 567     108.764  14.227  -1.610  1.00 39.810          C  
ATOM   9035  CG  LYS A 567     107.314  14.160  -1.177  1.00 39.810          C  
ATOM   9036  CD  LYS A 567     107.194  14.101   0.352  1.00 39.810          C  
ATOM   9037  CE  LYS A 567     105.732  14.022   0.793  1.00 39.810          C  
ATOM   9038  NZ  LYS A 567     105.593  13.969   2.281  1.00 39.810          N  
ATOM   9039  H   LYS A 567     109.243  12.385  -3.944  1.00 33.660          H  
ATOM   9040  HA  LYS A 567     108.505  15.212  -3.530  1.00 34.310          H  
ATOM   9041 1HB  LYS A 567     109.238  13.321  -1.245  1.00 47.770          H  
ATOM   9042 2HB  LYS A 567     109.227  15.059  -1.086  1.00 47.770          H  
ATOM   9043 1HG  LYS A 567     106.785  15.039  -1.548  1.00 47.770          H  
ATOM   9044 2HG  LYS A 567     106.853  13.294  -1.595  1.00 47.770          H  
ATOM   9045 1HD  LYS A 567     107.729  13.230   0.735  1.00 47.770          H  
ATOM   9046 2HD  LYS A 567     107.639  15.000   0.791  1.00 47.770          H  
ATOM   9047 1HE  LYS A 567     105.208  14.903   0.424  1.00 47.770          H  
ATOM   9048 2HE  LYS A 567     105.276  13.131   0.360  1.00 47.770          H  
ATOM   9049 1HZ  LYS A 567     104.617  13.929   2.527  1.00 47.770          H  
ATOM   9050 2HZ  LYS A 567     106.062  13.148   2.647  1.00 47.770          H  
ATOM   9051 3HZ  LYS A 567     106.012  14.827   2.692  1.00 47.770          H  
ATOM   9052  N   ARG A 568     110.904  15.907  -3.267  1.00 29.730          N  
ATOM   9053  CA  ARG A 568     112.305  16.344  -3.225  1.00 30.390          C  
ATOM   9054  C   ARG A 568     112.999  15.730  -2.015  1.00 30.980          C  
ATOM   9055  O   ARG A 568     114.148  15.281  -2.082  1.00 31.480          O  
ATOM   9056  CB  ARG A 568     112.354  17.864  -3.120  1.00 42.280          C  
ATOM   9057  CG  ARG A 568     113.729  18.519  -3.047  1.00 42.280          C  
ATOM   9058  CD  ARG A 568     113.585  20.018  -2.909  1.00 42.280          C  
ATOM   9059  NE  ARG A 568     112.878  20.389  -1.660  1.00 42.280          N  
ATOM   9060  CZ  ARG A 568     113.437  20.484  -0.429  1.00 42.280          C  
ATOM   9061  NH1 ARG A 568     114.728  20.281  -0.273  1.00 42.280          N  
ATOM   9062  NH2 ARG A 568     112.672  20.788   0.610  1.00 42.280          N  
ATOM   9063  H   ARG A 568     110.182  16.609  -3.341  1.00 35.680          H  
ATOM   9064  HA  ARG A 568     112.808  16.018  -4.137  1.00 36.470          H  
ATOM   9065 1HB  ARG A 568     111.827  18.304  -3.963  1.00 50.740          H  
ATOM   9066 2HB  ARG A 568     111.830  18.159  -2.220  1.00 50.740          H  
ATOM   9067 1HG  ARG A 568     114.274  18.137  -2.184  1.00 50.740          H  
ATOM   9068 2HG  ARG A 568     114.292  18.302  -3.954  1.00 50.740          H  
ATOM   9069 1HD  ARG A 568     114.566  20.490  -2.913  1.00 50.740          H  
ATOM   9070 2HD  ARG A 568     113.005  20.398  -3.751  1.00 50.740          H  
ATOM   9071  HE  ARG A 568     111.884  20.573  -1.729  1.00 50.740          H  
ATOM   9072 1HH1 ARG A 568     115.298  20.089  -1.085  1.00 50.740          H  
ATOM   9073 2HH1 ARG A 568     115.151  20.355   0.641  1.00 50.740          H  
ATOM   9074 1HH2 ARG A 568     111.679  20.949   0.481  1.00 50.740          H  
ATOM   9075 2HH2 ARG A 568     113.066  20.861   1.538  1.00 50.740          H  
ATOM   9076  N   LEU A 569     112.273  15.716  -0.906  1.00 30.980          N  
ATOM   9077  CA  LEU A 569     112.757  15.204   0.352  1.00 31.600          C  
ATOM   9078  C   LEU A 569     112.983  13.695   0.310  1.00 32.060          C  
ATOM   9079  O   LEU A 569     113.708  13.149   1.134  1.00 32.130          O  
ATOM   9080  CB  LEU A 569     111.755  15.511   1.447  1.00 43.990          C  
ATOM   9081  CG  LEU A 569     111.489  16.979   1.822  1.00 43.990          C  
ATOM   9082  CD1 LEU A 569     110.363  17.004   2.824  1.00 43.990          C  
ATOM   9083  CD2 LEU A 569     112.701  17.609   2.431  1.00 43.990          C  
ATOM   9084  H   LEU A 569     111.345  16.109  -0.941  1.00 37.180          H  
ATOM   9085  HA  LEU A 569     113.708  15.679   0.574  1.00 37.920          H  
ATOM   9086 1HB  LEU A 569     110.809  15.038   1.198  1.00 52.790          H  
ATOM   9087 2HB  LEU A 569     112.148  15.057   2.323  1.00 52.790          H  
ATOM   9088  HG  LEU A 569     111.192  17.540   0.943  1.00 52.790          H  
ATOM   9089 1HD1 LEU A 569     110.149  18.016   3.110  1.00 52.790          H  
ATOM   9090 2HD1 LEU A 569     109.468  16.554   2.393  1.00 52.790          H  
ATOM   9091 3HD1 LEU A 569     110.660  16.451   3.713  1.00 52.790          H  
ATOM   9092 1HD2 LEU A 569     112.461  18.639   2.710  1.00 52.790          H  
ATOM   9093 2HD2 LEU A 569     112.961  17.048   3.313  1.00 52.790          H  
ATOM   9094 3HD2 LEU A 569     113.531  17.612   1.731  1.00 52.790          H  
ATOM   9095  N   ARG A 570     112.333  12.982  -0.608  1.00 32.430          N  
ATOM   9096  CA  ARG A 570     112.498  11.540  -0.659  1.00 32.950          C  
ATOM   9097  C   ARG A 570     113.815  11.281  -1.348  1.00 33.500          C  
ATOM   9098  O   ARG A 570     114.615  10.471  -0.894  1.00 34.150          O  
ATOM   9099  CB  ARG A 570     111.352  10.864  -1.377  1.00 45.920          C  
ATOM   9100  CG  ARG A 570     111.402   9.346  -1.378  1.00 45.920          C  
ATOM   9101  CD  ARG A 570     110.161   8.798  -1.931  1.00 45.920          C  
ATOM   9102  NE  ARG A 570     110.154   7.352  -1.976  1.00 45.920          N  
ATOM   9103  CZ  ARG A 570     109.129   6.623  -2.457  1.00 45.920          C  
ATOM   9104  NH1 ARG A 570     108.065   7.238  -2.912  1.00 45.920          N  
ATOM   9105  NH2 ARG A 570     109.200   5.300  -2.472  1.00 45.920          N  
ATOM   9106  H   ARG A 570     111.772  13.433  -1.325  1.00 38.920          H  
ATOM   9107  HA  ARG A 570     112.546  11.146   0.354  1.00 39.540          H  
ATOM   9108 1HB  ARG A 570     110.416  11.168  -0.918  1.00 55.110          H  
ATOM   9109 2HB  ARG A 570     111.330  11.193  -2.416  1.00 55.110          H  
ATOM   9110 1HG  ARG A 570     112.236   9.002  -1.993  1.00 55.110          H  
ATOM   9111 2HG  ARG A 570     111.524   8.980  -0.358  1.00 55.110          H  
ATOM   9112 1HD  ARG A 570     109.336   9.121  -1.314  1.00 55.110          H  
ATOM   9113 2HD  ARG A 570     110.029   9.176  -2.945  1.00 55.110          H  
ATOM   9114  HE  ARG A 570     110.969   6.860  -1.631  1.00 55.110          H  
ATOM   9115 1HH1 ARG A 570     108.021   8.247  -2.890  1.00 55.110          H  
ATOM   9116 2HH1 ARG A 570     107.287   6.720  -3.285  1.00 55.110          H  
ATOM   9117 1HH2 ARG A 570     110.025   4.833  -2.119  1.00 55.110          H  
ATOM   9118 2HH2 ARG A 570     108.432   4.754  -2.834  1.00 55.110          H  
ATOM   9119  N   ARG A 571     114.091  12.048  -2.399  1.00 33.290          N  
ATOM   9120  CA  ARG A 571     115.359  11.904  -3.115  1.00 33.830          C  
ATOM   9121  C   ARG A 571     116.538  12.165  -2.154  1.00 34.330          C  
ATOM   9122  O   ARG A 571     117.579  11.509  -2.222  1.00 34.380          O  
ATOM   9123  CB  ARG A 571     115.419  12.862  -4.295  1.00 47.150          C  
ATOM   9124  CG  ARG A 571     114.479  12.507  -5.453  1.00 47.150          C  
ATOM   9125  CD  ARG A 571     114.537  13.511  -6.551  1.00 47.150          C  
ATOM   9126  NE  ARG A 571     113.656  13.151  -7.662  1.00 47.150          N  
ATOM   9127  CZ  ARG A 571     113.405  13.923  -8.746  1.00 47.150          C  
ATOM   9128  NH1 ARG A 571     113.973  15.107  -8.870  1.00 47.150          N  
ATOM   9129  NH2 ARG A 571     112.585  13.483  -9.690  1.00 47.150          N  
ATOM   9130  H   ARG A 571     113.365  12.695  -2.725  1.00 39.950          H  
ATOM   9131  HA  ARG A 571     115.431  10.884  -3.490  1.00 40.600          H  
ATOM   9132 1HB  ARG A 571     115.161  13.864  -3.957  1.00 56.580          H  
ATOM   9133 2HB  ARG A 571     116.434  12.897  -4.680  1.00 56.580          H  
ATOM   9134 1HG  ARG A 571     114.753  11.535  -5.861  1.00 56.580          H  
ATOM   9135 2HG  ARG A 571     113.451  12.470  -5.083  1.00 56.580          H  
ATOM   9136 1HD  ARG A 571     114.220  14.481  -6.160  1.00 56.580          H  
ATOM   9137 2HD  ARG A 571     115.558  13.580  -6.926  1.00 56.580          H  
ATOM   9138  HE  ARG A 571     113.195  12.251  -7.614  1.00 56.580          H  
ATOM   9139 1HH1 ARG A 571     114.599  15.448  -8.158  1.00 56.580          H  
ATOM   9140 2HH1 ARG A 571     113.782  15.677  -9.681  1.00 56.580          H  
ATOM   9141 1HH2 ARG A 571     112.150  12.575  -9.599  1.00 56.580          H  
ATOM   9142 2HH2 ARG A 571     112.395  14.052 -10.501  1.00 56.580          H  
ATOM   9143  N   LEU A 572     116.322  13.099  -1.220  1.00 34.710          N  
ATOM   9144  CA  LEU A 572     117.276  13.504  -0.184  1.00 35.220          C  
ATOM   9145  C   LEU A 572     117.164  12.666   1.099  1.00 35.620          C  
ATOM   9146  O   LEU A 572     117.857  12.946   2.077  1.00 36.160          O  
ATOM   9147  CB  LEU A 572     117.008  14.962   0.205  1.00 49.100          C  
ATOM   9148  CG  LEU A 572     117.162  16.038  -0.892  1.00 49.100          C  
ATOM   9149  CD1 LEU A 572     116.681  17.364  -0.320  1.00 49.100          C  
ATOM   9150  CD2 LEU A 572     118.616  16.136  -1.354  1.00 49.100          C  
ATOM   9151  H   LEU A 572     115.444  13.625  -1.287  1.00 41.650          H  
ATOM   9152  HA  LEU A 572     118.283  13.384  -0.574  1.00 42.260          H  
ATOM   9153 1HB  LEU A 572     115.991  15.019   0.578  1.00 58.920          H  
ATOM   9154 2HB  LEU A 572     117.675  15.228   1.024  1.00 58.920          H  
ATOM   9155  HG  LEU A 572     116.539  15.786  -1.744  1.00 58.920          H  
ATOM   9156 1HD1 LEU A 572     116.764  18.135  -1.083  1.00 58.920          H  
ATOM   9157 2HD1 LEU A 572     115.639  17.267  -0.014  1.00 58.920          H  
ATOM   9158 3HD1 LEU A 572     117.291  17.633   0.540  1.00 58.920          H  
ATOM   9159 1HD2 LEU A 572     118.700  16.906  -2.122  1.00 58.920          H  
ATOM   9160 2HD2 LEU A 572     119.254  16.396  -0.509  1.00 58.920          H  
ATOM   9161 3HD2 LEU A 572     118.938  15.187  -1.772  1.00 58.920          H  
ATOM   9162  N   ILE A 573     116.293  11.651   1.088  1.00 35.410          N  
ATOM   9163  CA  ILE A 573     115.916  10.760   2.189  1.00 35.820          C  
ATOM   9164  C   ILE A 573     115.706  11.428   3.561  1.00 35.870          C  
ATOM   9165  O   ILE A 573     116.148  10.922   4.596  1.00 35.950          O  
ATOM   9166  CB  ILE A 573     116.904   9.568   2.309  1.00 49.980          C  
ATOM   9167  CG1 ILE A 573     118.369  10.040   2.627  1.00 49.980          C  
ATOM   9168  CG2 ILE A 573     116.860   8.802   0.986  1.00 49.980          C  
ATOM   9169  CD1 ILE A 573     119.325   8.929   3.008  1.00 49.980          C  
ATOM   9170  H   ILE A 573     115.788  11.468   0.222  1.00 42.490          H  
ATOM   9171  HA  ILE A 573     114.961  10.321   1.909  1.00 42.980          H  
ATOM   9172  HB  ILE A 573     116.583   8.909   3.112  1.00 59.980          H  
ATOM   9173 1HG1 ILE A 573     118.781  10.529   1.751  1.00 59.980          H  
ATOM   9174 2HG1 ILE A 573     118.343  10.757   3.446  1.00 59.980          H  
ATOM   9175 1HG2 ILE A 573     117.505   7.938   1.024  1.00 59.980          H  
ATOM   9176 2HG2 ILE A 573     115.838   8.475   0.799  1.00 59.980          H  
ATOM   9177 3HG2 ILE A 573     117.179   9.458   0.171  1.00 59.980          H  
ATOM   9178 1HD1 ILE A 573     120.306   9.359   3.208  1.00 59.980          H  
ATOM   9179 2HD1 ILE A 573     118.957   8.432   3.904  1.00 59.980          H  
ATOM   9180 3HD1 ILE A 573     119.415   8.210   2.205  1.00 59.980          H  
ATOM   9181  N   THR A 574     114.960  12.540   3.538  1.00 35.880          N  
ATOM   9182  CA  THR A 574     114.517  13.333   4.676  1.00 35.990          C  
ATOM   9183  C   THR A 574     113.009  13.715   4.622  1.00 35.920          C  
ATOM   9184  O   THR A 574     112.678  14.830   5.019  1.00 35.860          O  
ATOM   9185  CB  THR A 574     115.317  14.641   4.790  1.00 50.340          C  
ATOM   9186  OG1 THR A 574     115.183  15.375   3.570  1.00 50.340          O  
ATOM   9187  CG2 THR A 574     116.758  14.366   5.068  1.00 50.340          C  
ATOM   9188  H   THR A 574     114.648  12.861   2.624  1.00 43.060          H  
ATOM   9189  HA  THR A 574     114.679  12.749   5.582  1.00 43.190          H  
ATOM   9190  HB  THR A 574     114.923  15.231   5.601  1.00 60.410          H  
ATOM   9191  HG1 THR A 574     114.302  15.761   3.549  1.00 60.410          H  
ATOM   9192 1HG2 THR A 574     117.290  15.310   5.141  1.00 60.410          H  
ATOM   9193 2HG2 THR A 574     116.845  13.818   6.006  1.00 60.410          H  
ATOM   9194 3HG2 THR A 574     117.186  13.778   4.274  1.00 60.410          H  
ATOM   9195  N   PRO A 575     112.057  12.876   4.124  1.00 36.010          N  
ATOM   9196  CA  PRO A 575     110.637  13.207   3.967  1.00 36.020          C  
ATOM   9197  C   PRO A 575     109.837  13.162   5.260  1.00 35.750          C  
ATOM   9198  O   PRO A 575     108.850  12.435   5.348  1.00 35.570          O  
ATOM   9199  CB  PRO A 575     110.166  12.090   3.035  1.00 54.030          C  
ATOM   9200  CG  PRO A 575     111.004  10.907   3.448  1.00 54.030          C  
ATOM   9201  CD  PRO A 575     112.362  11.485   3.746  1.00 54.030          C  
ATOM   9202  HA  PRO A 575     110.516  14.180   3.500  1.00 43.220          H  
ATOM   9203 1HB  PRO A 575     109.090  11.918   3.141  1.00 64.840          H  
ATOM   9204 2HB  PRO A 575     110.342  12.386   1.988  1.00 64.840          H  
ATOM   9205 1HG  PRO A 575     110.550  10.418   4.326  1.00 64.840          H  
ATOM   9206 2HG  PRO A 575     111.028  10.159   2.645  1.00 64.840          H  
ATOM   9207 1HD  PRO A 575     112.878  10.945   4.562  1.00 64.840          H  
ATOM   9208 2HD  PRO A 575     112.879  11.432   2.798  1.00 64.840          H  
ATOM   9209  N   ASP A 576     110.247  13.942   6.247  1.00 35.790          N  
ATOM   9210  CA  ASP A 576     109.522  13.963   7.505  1.00 35.620          C  
ATOM   9211  C   ASP A 576     109.030  15.399   7.773  1.00 35.870          C  
ATOM   9212  O   ASP A 576     109.533  16.338   7.148  1.00 36.100          O  
ATOM   9213  CB  ASP A 576     110.376  13.392   8.648  1.00 49.940          C  
ATOM   9214  CG  ASP A 576     111.519  14.218   9.077  1.00 49.940          C  
ATOM   9215  OD1 ASP A 576     112.645  13.835   8.836  1.00 49.940          O  
ATOM   9216  OD2 ASP A 576     111.266  15.245   9.699  1.00 49.940          O  
ATOM   9217  H   ASP A 576     111.071  14.531   6.093  1.00 42.950          H  
ATOM   9218  HA  ASP A 576     108.674  13.302   7.387  1.00 42.740          H  
ATOM   9219 1HB  ASP A 576     109.776  13.172   9.512  1.00 59.920          H  
ATOM   9220 2HB  ASP A 576     110.781  12.434   8.316  1.00 59.920          H  
ATOM   9221  N   PRO A 577     108.013  15.607   8.638  1.00 35.900          N  
ATOM   9222  CA  PRO A 577     107.432  16.894   9.000  1.00 36.190          C  
ATOM   9223  C   PRO A 577     108.395  17.945   9.557  1.00 35.920          C  
ATOM   9224  O   PRO A 577     108.015  19.112   9.642  1.00 35.410          O  
ATOM   9225  CB  PRO A 577     106.395  16.509  10.068  1.00 54.280          C  
ATOM   9226  CG  PRO A 577     106.029  15.085   9.764  1.00 54.280          C  
ATOM   9227  CD  PRO A 577     107.304  14.455   9.286  1.00 54.280          C  
ATOM   9228  HA  PRO A 577     106.923  17.298   8.111  1.00 43.430          H  
ATOM   9229 1HB  PRO A 577     106.836  16.624  11.069  1.00 65.140          H  
ATOM   9230 2HB  PRO A 577     105.533  17.192  10.020  1.00 65.140          H  
ATOM   9231 1HG  PRO A 577     105.623  14.596  10.663  1.00 65.140          H  
ATOM   9232 2HG  PRO A 577     105.232  15.054   9.002  1.00 65.140          H  
ATOM   9233 1HD  PRO A 577     107.861  14.076  10.148  1.00 65.140          H  
ATOM   9234 2HD  PRO A 577     107.015  13.672   8.585  1.00 65.140          H  
ATOM   9235  N   SER A 578     109.604  17.569  10.010  1.00 36.340          N  
ATOM   9236  CA  SER A 578     110.495  18.599  10.540  1.00 36.220          C  
ATOM   9237  C   SER A 578     111.124  19.429   9.405  1.00 36.880          C  
ATOM   9238  O   SER A 578     111.750  20.461   9.660  1.00 37.660          O  
ATOM   9239  CB  SER A 578     111.586  18.022  11.439  1.00 50.760          C  
ATOM   9240  OG  SER A 578     112.560  17.329  10.723  1.00 50.760          O  
ATOM   9241  H   SER A 578     109.962  16.603   9.952  1.00 43.610          H  
ATOM   9242  HA  SER A 578     109.901  19.278  11.150  1.00 43.460          H  
ATOM   9243 1HB  SER A 578     112.053  18.831  11.992  1.00 60.910          H  
ATOM   9244 2HB  SER A 578     111.130  17.352  12.163  1.00 60.910          H  
ATOM   9245  HG  SER A 578     112.156  16.489  10.431  1.00 60.910          H  
ATOM   9246  N   LEU A 579     110.949  18.993   8.145  1.00 36.630          N  
ATOM   9247  CA  LEU A 579     111.508  19.728   7.024  1.00 37.280          C  
ATOM   9248  C   LEU A 579     110.391  20.313   6.159  1.00 36.920          C  
ATOM   9249  O   LEU A 579     109.299  19.740   6.078  1.00 36.130          O  
ATOM   9250  CB  LEU A 579     112.395  18.839   6.145  1.00 51.930          C  
ATOM   9251  CG  LEU A 579     113.779  18.488   6.709  1.00 51.930          C  
ATOM   9252  CD1 LEU A 579     113.685  17.224   7.549  1.00 51.930          C  
ATOM   9253  CD2 LEU A 579     114.745  18.309   5.578  1.00 51.930          C  
ATOM   9254  H   LEU A 579     110.427  18.124   7.971  1.00 43.960          H  
ATOM   9255  HA  LEU A 579     112.130  20.508   7.436  1.00 44.740          H  
ATOM   9256 1HB  LEU A 579     111.865  17.895   5.976  1.00 62.320          H  
ATOM   9257 2HB  LEU A 579     112.530  19.321   5.179  1.00 62.320          H  
ATOM   9258  HG  LEU A 579     114.121  19.296   7.358  1.00 62.320          H  
ATOM   9259 1HD1 LEU A 579     114.662  16.981   7.960  1.00 62.320          H  
ATOM   9260 2HD1 LEU A 579     112.999  17.360   8.352  1.00 62.320          H  
ATOM   9261 3HD1 LEU A 579     113.335  16.397   6.939  1.00 62.320          H  
ATOM   9262 1HD2 LEU A 579     115.730  18.064   5.975  1.00 62.320          H  
ATOM   9263 2HD2 LEU A 579     114.410  17.506   4.952  1.00 62.320          H  
ATOM   9264 3HD2 LEU A 579     114.806  19.226   4.994  1.00 62.320          H  
ATOM   9265  N   PRO A 580     110.602  21.478   5.511  1.00 37.500          N  
ATOM   9266  CA  PRO A 580     109.671  22.059   4.568  1.00 37.320          C  
ATOM   9267  C   PRO A 580     109.349  21.039   3.509  1.00 37.230          C  
ATOM   9268  O   PRO A 580     110.269  20.401   2.990  1.00 37.690          O  
ATOM   9269  CB  PRO A 580     110.456  23.246   4.002  1.00 55.980          C  
ATOM   9270  CG  PRO A 580     111.423  23.615   5.105  1.00 55.980          C  
ATOM   9271  CD  PRO A 580     111.819  22.292   5.739  1.00 55.980          C  
ATOM   9272  HA  PRO A 580     108.756  22.383   5.103  1.00 44.780          H  
ATOM   9273 1HB  PRO A 580     110.964  22.946   3.069  1.00 67.180          H  
ATOM   9274 2HB  PRO A 580     109.770  24.061   3.738  1.00 67.180          H  
ATOM   9275 1HG  PRO A 580     112.283  24.163   4.690  1.00 67.180          H  
ATOM   9276 2HG  PRO A 580     110.931  24.295   5.820  1.00 67.180          H  
ATOM   9277 1HD  PRO A 580     112.698  21.850   5.243  1.00 67.180          H  
ATOM   9278 2HD  PRO A 580     111.984  22.496   6.805  1.00 67.180          H  
ATOM   9279  N   GLN A 581     108.084  20.928   3.152  1.00 36.730          N  
ATOM   9280  CA  GLN A 581     107.643  19.965   2.163  1.00 36.740          C  
ATOM   9281  C   GLN A 581     107.595  20.638   0.798  1.00 36.880          C  
ATOM   9282  O   GLN A 581     107.505  21.867   0.744  1.00 36.310          O  
ATOM   9283  CB  GLN A 581     106.259  19.440   2.551  1.00 51.430          C  
ATOM   9284  CG  GLN A 581     106.199  18.755   3.921  1.00 51.430          C  
ATOM   9285  CD  GLN A 581     106.954  17.424   4.021  1.00 51.430          C  
ATOM   9286  OE1 GLN A 581     106.641  16.449   3.292  1.00 51.430          O  
ATOM   9287  NE2 GLN A 581     107.931  17.380   4.915  1.00 51.430          N  
ATOM   9288  H   GLN A 581     107.398  21.516   3.607  1.00 44.080          H  
ATOM   9289  HA  GLN A 581     108.346  19.148   2.175  1.00 44.090          H  
ATOM   9290 1HB  GLN A 581     105.556  20.270   2.560  1.00 61.720          H  
ATOM   9291 2HB  GLN A 581     105.908  18.734   1.804  1.00 61.720          H  
ATOM   9292 1HG  GLN A 581     106.638  19.425   4.662  1.00 61.720          H  
ATOM   9293 2HG  GLN A 581     105.155  18.568   4.169  1.00 61.720          H  
ATOM   9294 1HE2 GLN A 581     108.469  16.544   5.075  1.00 61.720          H  
ATOM   9295 2HE2 GLN A 581     108.185  18.211   5.466  1.00 61.720          H  
ATOM   9296  N   PRO A 582     107.719  19.899  -0.316  1.00 37.690          N  
ATOM   9297  CA  PRO A 582     107.528  20.390  -1.668  1.00 37.980          C  
ATOM   9298  C   PRO A 582     106.149  21.010  -1.810  1.00 37.560          C  
ATOM   9299  O   PRO A 582     105.174  20.420  -1.332  1.00 37.360          O  
ATOM   9300  CB  PRO A 582     107.660  19.116  -2.497  1.00 56.970          C  
ATOM   9301  CG  PRO A 582     108.500  18.196  -1.657  1.00 56.970          C  
ATOM   9302  CD  PRO A 582     108.096  18.477  -0.241  1.00 56.970          C  
ATOM   9303  HA  PRO A 582     108.323  21.127  -1.903  1.00 45.580          H  
ATOM   9304 1HB  PRO A 582     106.657  18.704  -2.673  1.00 68.360          H  
ATOM   9305 2HB  PRO A 582     108.097  19.346  -3.478  1.00 68.360          H  
ATOM   9306 1HG  PRO A 582     108.307  17.162  -1.941  1.00 68.360          H  
ATOM   9307 2HG  PRO A 582     109.557  18.394  -1.829  1.00 68.360          H  
ATOM   9308 1HD  PRO A 582     107.247  17.847   0.071  1.00 68.360          H  
ATOM   9309 2HD  PRO A 582     108.983  18.324   0.370  1.00 68.360          H  
ATOM   9310  N   GLY A 583     106.028  22.132  -2.508  1.00 37.520          N  
ATOM   9311  CA  GLY A 583     104.708  22.730  -2.673  1.00 37.270          C  
ATOM   9312  C   GLY A 583     103.972  22.188  -3.889  1.00 37.230          C  
ATOM   9313  O   GLY A 583     104.570  21.564  -4.775  1.00 37.280          O  
ATOM   9314  H   GLY A 583     106.844  22.584  -2.897  1.00 45.020          H  
ATOM   9315 1HA  GLY A 583     104.114  22.545  -1.778  1.00 44.720          H  
ATOM   9316 2HA  GLY A 583     104.810  23.811  -2.760  1.00 44.720          H  
ATOM   9317  N   ARG A 584     102.684  22.516  -3.973  1.00 37.190          N  
ATOM   9318  CA  ARG A 584     101.823  22.120  -5.080  1.00 37.210          C  
ATOM   9319  C   ARG A 584     100.851  23.228  -5.453  1.00 36.450          C  
ATOM   9320  O   ARG A 584     100.417  23.998  -4.596  1.00 36.290          O  
ATOM   9321  CB  ARG A 584     101.029  20.858  -4.732  1.00 52.090          C  
ATOM   9322  CG  ARG A 584     101.856  19.572  -4.508  1.00 52.090          C  
ATOM   9323  CD  ARG A 584     102.433  19.056  -5.787  1.00 52.090          C  
ATOM   9324  NE  ARG A 584     103.130  17.786  -5.613  1.00 52.090          N  
ATOM   9325  CZ  ARG A 584     104.431  17.663  -5.259  1.00 52.090          C  
ATOM   9326  NH1 ARG A 584     105.177  18.727  -5.033  1.00 52.090          N  
ATOM   9327  NH2 ARG A 584     104.981  16.462  -5.139  1.00 52.090          N  
ATOM   9328  H   ARG A 584     102.275  23.052  -3.218  1.00 44.630          H  
ATOM   9329  HA  ARG A 584     102.448  21.922  -5.949  1.00 44.650          H  
ATOM   9330 1HB  ARG A 584     100.458  21.036  -3.823  1.00 62.500          H  
ATOM   9331 2HB  ARG A 584     100.313  20.657  -5.529  1.00 62.500          H  
ATOM   9332 1HG  ARG A 584     102.662  19.749  -3.803  1.00 62.500          H  
ATOM   9333 2HG  ARG A 584     101.204  18.799  -4.108  1.00 62.500          H  
ATOM   9334 1HD  ARG A 584     101.625  18.902  -6.502  1.00 62.500          H  
ATOM   9335 2HD  ARG A 584     103.134  19.772  -6.198  1.00 62.500          H  
ATOM   9336  HE  ARG A 584     102.605  16.938  -5.776  1.00 62.500          H  
ATOM   9337 1HH1 ARG A 584     104.801  19.689  -5.094  1.00 62.500          H  
ATOM   9338 2HH1 ARG A 584     106.140  18.609  -4.780  1.00 62.500          H  
ATOM   9339 1HH2 ARG A 584     104.443  15.621  -5.300  1.00 62.500          H  
ATOM   9340 2HH2 ARG A 584     105.956  16.388  -4.876  1.00 62.500          H  
ATOM   9341  N   ARG A 585     100.492  23.282  -6.730  1.00 36.040          N  
ATOM   9342  CA  ARG A 585      99.501  24.224  -7.221  1.00 35.380          C  
ATOM   9343  C   ARG A 585      98.502  23.426  -8.068  1.00 35.010          C  
ATOM   9344  O   ARG A 585      98.931  22.613  -8.887  1.00 35.240          O  
ATOM   9345  CB  ARG A 585     100.178  25.319  -8.050  1.00 49.800          C  
ATOM   9346  CG  ARG A 585      99.270  26.440  -8.596  1.00 49.800          C  
ATOM   9347  CD  ARG A 585     100.066  27.525  -9.229  1.00 49.800          C  
ATOM   9348  NE  ARG A 585      99.218  28.603  -9.754  1.00 49.800          N  
ATOM   9349  CZ  ARG A 585      99.640  29.813 -10.158  1.00 49.800          C  
ATOM   9350  NH1 ARG A 585     100.912  30.160 -10.105  1.00 49.800          N  
ATOM   9351  NH2 ARG A 585      98.729  30.647 -10.610  1.00 49.800          N  
ATOM   9352  H   ARG A 585     100.911  22.631  -7.381  1.00 43.250          H  
ATOM   9353  HA  ARG A 585      99.024  24.686  -6.365  1.00 42.460          H  
ATOM   9354 1HB  ARG A 585     100.953  25.793  -7.449  1.00 59.760          H  
ATOM   9355 2HB  ARG A 585     100.668  24.862  -8.909  1.00 59.760          H  
ATOM   9356 1HG  ARG A 585      98.575  26.039  -9.339  1.00 59.760          H  
ATOM   9357 2HG  ARG A 585      98.713  26.893  -7.782  1.00 59.760          H  
ATOM   9358 1HD  ARG A 585     100.742  27.946  -8.486  1.00 59.760          H  
ATOM   9359 2HD  ARG A 585     100.641  27.108 -10.056  1.00 59.760          H  
ATOM   9360  HE  ARG A 585      98.207  28.438  -9.856  1.00 59.760          H  
ATOM   9361 1HH1 ARG A 585     101.600  29.512  -9.757  1.00 59.760          H  
ATOM   9362 2HH1 ARG A 585     101.199  31.076 -10.416  1.00 59.760          H  
ATOM   9363 1HH2 ARG A 585      97.754  30.318 -10.631  1.00 59.760          H  
ATOM   9364 2HH2 ARG A 585      98.978  31.569 -10.929  1.00 59.760          H  
ATOM   9365  N   PRO A 586      97.183  23.594  -7.872  1.00 34.480          N  
ATOM   9366  CA  PRO A 586      96.134  22.909  -8.598  1.00 34.120          C  
ATOM   9367  C   PRO A 586      96.017  23.501  -9.992  1.00 33.890          C  
ATOM   9368  O   PRO A 586      96.549  24.583 -10.227  1.00 33.870          O  
ATOM   9369  CB  PRO A 586      94.887  23.214  -7.763  1.00 51.180          C  
ATOM   9370  CG  PRO A 586      95.181  24.551  -7.135  1.00 51.180          C  
ATOM   9371  CD  PRO A 586      96.675  24.534  -6.848  1.00 51.180          C  
ATOM   9372  HA  PRO A 586      96.364  21.841  -8.598  1.00 40.940          H  
ATOM   9373 1HB  PRO A 586      93.999  23.252  -8.423  1.00 61.420          H  
ATOM   9374 2HB  PRO A 586      94.712  22.414  -7.029  1.00 61.420          H  
ATOM   9375 1HG  PRO A 586      94.898  25.354  -7.842  1.00 61.420          H  
ATOM   9376 2HG  PRO A 586      94.568  24.691  -6.233  1.00 61.420          H  
ATOM   9377 1HD  PRO A 586      97.050  25.543  -7.006  1.00 61.420          H  
ATOM   9378 2HD  PRO A 586      96.870  24.158  -5.828  1.00 61.420          H  
ATOM   9379  N   PRO A 587      95.392  22.803 -10.944  1.00 33.750          N  
ATOM   9380  CA  PRO A 587      94.993  23.355 -12.216  1.00 33.530          C  
ATOM   9381  C   PRO A 587      94.043  24.500 -11.920  1.00 33.100          C  
ATOM   9382  O   PRO A 587      93.295  24.442 -10.942  1.00 32.930          O  
ATOM   9383  CB  PRO A 587      94.276  22.179 -12.891  1.00 50.300          C  
ATOM   9384  CG  PRO A 587      94.857  20.945 -12.223  1.00 50.300          C  
ATOM   9385  CD  PRO A 587      95.124  21.367 -10.788  1.00 50.300          C  
ATOM   9386  HA  PRO A 587      95.877  23.694 -12.775  1.00 40.240          H  
ATOM   9387 1HB  PRO A 587      93.189  22.275 -12.750  1.00 60.350          H  
ATOM   9388 2HB  PRO A 587      94.460  22.206 -13.976  1.00 60.350          H  
ATOM   9389 1HG  PRO A 587      94.144  20.107 -12.292  1.00 60.350          H  
ATOM   9390 2HG  PRO A 587      95.770  20.626 -12.748  1.00 60.350          H  
ATOM   9391 1HD  PRO A 587      94.246  21.200 -10.146  1.00 60.350          H  
ATOM   9392 2HD  PRO A 587      96.014  20.824 -10.444  1.00 60.350          H  
ATOM   9393  N   GLN A 588      94.048  25.519 -12.760  1.00 32.980          N  
ATOM   9394  CA  GLN A 588      93.157  26.658 -12.583  1.00 32.670          C  
ATOM   9395  C   GLN A 588      92.462  26.992 -13.896  1.00 32.680          C  
ATOM   9396  O   GLN A 588      93.012  26.738 -14.968  1.00 32.630          O  
ATOM   9397  CB  GLN A 588      93.946  27.849 -12.020  1.00 45.860          C  
ATOM   9398  CG  GLN A 588      94.498  27.603 -10.589  1.00 45.860          C  
ATOM   9399  CD  GLN A 588      95.348  28.739 -10.060  1.00 45.860          C  
ATOM   9400  OE1 GLN A 588      96.451  28.970 -10.583  1.00 45.860          O  
ATOM   9401  NE2 GLN A 588      94.858  29.447  -9.047  1.00 45.860          N  
ATOM   9402  H   GLN A 588      94.685  25.514 -13.545  1.00 39.580          H  
ATOM   9403  HA  GLN A 588      92.387  26.391 -11.861  1.00 39.200          H  
ATOM   9404 1HB  GLN A 588      94.791  28.064 -12.672  1.00 55.030          H  
ATOM   9405 2HB  GLN A 588      93.310  28.735 -11.999  1.00 55.030          H  
ATOM   9406 1HG  GLN A 588      93.662  27.443  -9.911  1.00 55.030          H  
ATOM   9407 2HG  GLN A 588      95.129  26.718 -10.602  1.00 55.030          H  
ATOM   9408 1HE2 GLN A 588      95.380  30.212  -8.662  1.00 55.030          H  
ATOM   9409 2HE2 GLN A 588      93.962  29.220  -8.662  1.00 55.030          H  
ATOM   9410  N   ASP A 589      91.263  27.564 -13.797  1.00 32.820          N  
ATOM   9411  CA  ASP A 589      90.467  27.978 -14.950  1.00 32.920          C  
ATOM   9412  C   ASP A 589      89.539  29.116 -14.531  1.00 32.550          C  
ATOM   9413  O   ASP A 589      89.526  29.508 -13.362  1.00 32.440          O  
ATOM   9414  CB  ASP A 589      89.664  26.767 -15.484  1.00 46.050          C  
ATOM   9415  CG  ASP A 589      89.236  26.845 -16.974  1.00 46.050          C  
ATOM   9416  OD1 ASP A 589      89.126  27.939 -17.486  1.00 46.050          O  
ATOM   9417  OD2 ASP A 589      89.007  25.818 -17.564  1.00 46.050          O  
ATOM   9418  H   ASP A 589      90.882  27.731 -12.877  1.00 39.380          H  
ATOM   9419  HA  ASP A 589      91.132  28.342 -15.733  1.00 39.500          H  
ATOM   9420 1HB  ASP A 589      90.262  25.864 -15.359  1.00 55.260          H  
ATOM   9421 2HB  ASP A 589      88.766  26.642 -14.879  1.00 55.260          H  
ATOM   9422  N   GLY A 590      88.747  29.616 -15.467  1.00 32.390          N  
ATOM   9423  CA  GLY A 590      87.808  30.701 -15.206  1.00 32.100          C  
ATOM   9424  C   GLY A 590      87.945  31.814 -16.237  1.00 31.460          C  
ATOM   9425  O   GLY A 590      88.922  31.867 -16.986  1.00 31.320          O  
ATOM   9426  H   GLY A 590      88.824  29.224 -16.408  1.00 38.870          H  
ATOM   9427 1HA  GLY A 590      86.790  30.311 -15.223  1.00 38.520          H  
ATOM   9428 2HA  GLY A 590      87.981  31.103 -14.209  1.00 38.520          H  
ATOM   9429  N   SER A 591      86.962  32.707 -16.267  1.00 31.170          N  
ATOM   9430  CA  SER A 591      86.937  33.805 -17.223  1.00 30.660          C  
ATOM   9431  C   SER A 591      86.118  34.968 -16.696  1.00 30.650          C  
ATOM   9432  O   SER A 591      85.467  34.868 -15.652  1.00 30.560          O  
ATOM   9433  CB  SER A 591      86.332  33.364 -18.540  1.00 43.130          C  
ATOM   9434  OG  SER A 591      84.968  33.115 -18.386  1.00 43.130          O  
ATOM   9435  H   SER A 591      86.191  32.615 -15.623  1.00 37.400          H  
ATOM   9436  HA  SER A 591      87.958  34.150 -17.391  1.00 36.790          H  
ATOM   9437 1HB  SER A 591      86.475  34.142 -19.290  1.00 51.750          H  
ATOM   9438 2HB  SER A 591      86.833  32.467 -18.899  1.00 51.750          H  
ATOM   9439  HG  SER A 591      84.606  33.023 -19.292  1.00 51.750          H  
ATOM   9440  N   SER A 592      86.176  36.073 -17.426  1.00 30.810          N  
ATOM   9441  CA  SER A 592      85.433  37.300 -17.170  1.00 30.900          C  
ATOM   9442  C   SER A 592      85.234  37.927 -18.540  1.00 30.980          C  
ATOM   9443  O   SER A 592      85.993  37.618 -19.466  1.00 31.240          O  
ATOM   9444  CB  SER A 592      86.217  38.209 -16.255  1.00 43.220          C  
ATOM   9445  OG  SER A 592      87.383  38.656 -16.889  1.00 43.220          O  
ATOM   9446  H   SER A 592      86.763  36.067 -18.246  1.00 36.970          H  
ATOM   9447  HA  SER A 592      84.470  37.082 -16.722  1.00 37.080          H  
ATOM   9448 1HB  SER A 592      85.603  39.053 -15.967  1.00 51.870          H  
ATOM   9449 2HB  SER A 592      86.477  37.671 -15.345  1.00 51.870          H  
ATOM   9450  HG  SER A 592      87.882  39.167 -16.228  1.00 51.870          H  
ATOM   9451  N   ALA A 593      84.241  38.798 -18.707  1.00 30.820          N  
ATOM   9452  CA  ALA A 593      84.074  39.423 -20.026  1.00 30.930          C  
ATOM   9453  C   ALA A 593      83.323  40.738 -19.929  1.00 30.470          C  
ATOM   9454  O   ALA A 593      82.484  40.891 -19.060  1.00 29.870          O  
ATOM   9455  CB  ALA A 593      83.347  38.445 -20.953  1.00 43.260          C  
ATOM   9456  H   ALA A 593      83.620  39.036 -17.922  1.00 36.980          H  
ATOM   9457  HA  ALA A 593      85.062  39.646 -20.434  1.00 37.120          H  
ATOM   9458 1HB  ALA A 593      83.231  38.896 -21.938  1.00 51.910          H  
ATOM   9459 2HB  ALA A 593      83.925  37.527 -21.037  1.00 51.910          H  
ATOM   9460 3HB  ALA A 593      82.380  38.204 -20.546  1.00 51.910          H  
ATOM   9461  N   GLN A 594      83.618  41.680 -20.822  1.00 30.820          N  
ATOM   9462  CA  GLN A 594      82.954  42.980 -20.801  1.00 30.520          C  
ATOM   9463  C   GLN A 594      81.556  42.999 -21.368  1.00 30.350          C  
ATOM   9464  O   GLN A 594      81.252  42.288 -22.320  1.00 30.150          O  
ATOM   9465  CB  GLN A 594      83.774  44.011 -21.565  1.00 42.850          C  
ATOM   9466  CG  GLN A 594      85.129  44.279 -21.001  1.00 42.850          C  
ATOM   9467  CD  GLN A 594      86.162  43.322 -21.508  1.00 42.850          C  
ATOM   9468  OE1 GLN A 594      85.831  42.261 -22.073  1.00 42.850          O  
ATOM   9469  NE2 GLN A 594      87.412  43.681 -21.332  1.00 42.850          N  
ATOM   9470  H   GLN A 594      84.340  41.505 -21.524  1.00 36.980          H  
ATOM   9471  HA  GLN A 594      82.879  43.298 -19.774  1.00 36.620          H  
ATOM   9472 1HB  GLN A 594      83.872  43.715 -22.608  1.00 51.420          H  
ATOM   9473 2HB  GLN A 594      83.241  44.949 -21.538  1.00 51.420          H  
ATOM   9474 1HG  GLN A 594      85.431  45.287 -21.286  1.00 51.420          H  
ATOM   9475 2HG  GLN A 594      85.087  44.199 -19.920  1.00 51.420          H  
ATOM   9476 1HE2 GLN A 594      88.157  43.094 -21.647  1.00 51.420          H  
ATOM   9477 2HE2 GLN A 594      87.627  44.573 -20.875  1.00 51.420          H  
ATOM   9478  N   ASN A 595      80.743  43.930 -20.858  1.00 30.520          N  
ATOM   9479  CA  ASN A 595      79.390  44.161 -21.378  1.00 30.480          C  
ATOM   9480  C   ASN A 595      79.314  45.364 -22.312  1.00 30.160          C  
ATOM   9481  O   ASN A 595      78.230  45.818 -22.673  1.00 30.040          O  
ATOM   9482  CB  ASN A 595      78.409  44.369 -20.247  1.00 42.690          C  
ATOM   9483  CG  ASN A 595      78.167  43.159 -19.487  1.00 42.690          C  
ATOM   9484  OD1 ASN A 595      77.456  42.245 -19.937  1.00 42.690          O  
ATOM   9485  ND2 ASN A 595      78.750  43.106 -18.339  1.00 42.690          N  
ATOM   9486  H   ASN A 595      81.083  44.454 -20.032  1.00 36.620          H  
ATOM   9487  HA  ASN A 595      79.088  43.283 -21.947  1.00 36.580          H  
ATOM   9488 1HB  ASN A 595      78.803  45.129 -19.569  1.00 51.230          H  
ATOM   9489 2HB  ASN A 595      77.464  44.735 -20.638  1.00 51.230          H  
ATOM   9490 1HD2 ASN A 595      78.661  42.282 -17.767  1.00 51.230          H  
ATOM   9491 2HD2 ASN A 595      79.325  43.864 -18.028  1.00 51.230          H  
ATOM   9492  N   CYS A 596      80.471  45.876 -22.703  1.00 30.100          N  
ATOM   9493  CA  CYS A 596      80.565  47.038 -23.578  1.00 29.870          C  
ATOM   9494  C   CYS A 596      80.918  46.666 -25.011  1.00 29.570          C  
ATOM   9495  O   CYS A 596      81.025  47.539 -25.873  1.00 29.800          O  
ATOM   9496  CB  CYS A 596      81.633  47.994 -23.060  1.00 41.910          C  
ATOM   9497  SG  CYS A 596      83.311  47.341 -23.201  1.00 41.910          S  
ATOM   9498  H   CYS A 596      81.314  45.447 -22.350  1.00 36.120          H  
ATOM   9499  HA  CYS A 596      79.602  47.549 -23.578  1.00 35.840          H  
ATOM   9500 1HB  CYS A 596      81.582  48.935 -23.608  1.00 50.290          H  
ATOM   9501 2HB  CYS A 596      81.443  48.211 -22.009  1.00 50.290          H  
ATOM   9502  HG  CYS A 596      83.387  47.472 -24.529  1.00 50.290          H  
ATOM   9503  N   SER A 597      81.186  45.388 -25.238  1.00 29.110          N  
ATOM   9504  CA  SER A 597      81.601  44.903 -26.543  1.00 28.880          C  
ATOM   9505  C   SER A 597      80.456  44.429 -27.430  1.00 28.320          C  
ATOM   9506  O   SER A 597      79.498  43.778 -26.978  1.00 27.980          O  
ATOM   9507  CB  SER A 597      82.606  43.790 -26.408  1.00 40.520          C  
ATOM   9508  OG  SER A 597      82.898  43.252 -27.672  1.00 40.520          O  
ATOM   9509  H   SER A 597      81.068  44.741 -24.474  1.00 34.930          H  
ATOM   9510  HA  SER A 597      82.094  45.728 -27.060  1.00 34.660          H  
ATOM   9511 1HB  SER A 597      83.515  44.176 -25.949  1.00 48.630          H  
ATOM   9512 2HB  SER A 597      82.211  43.011 -25.755  1.00 48.630          H  
ATOM   9513  HG  SER A 597      83.617  42.625 -27.520  1.00 48.630          H  
ATOM   9514  N   SER A 598      80.566  44.772 -28.712  1.00 28.280          N  
ATOM   9515  CA  SER A 598      79.632  44.361 -29.750  1.00 27.850          C  
ATOM   9516  C   SER A 598      80.039  43.048 -30.425  1.00 27.420          C  
ATOM   9517  O   SER A 598      79.297  42.509 -31.252  1.00 27.300          O  
ATOM   9518  CB  SER A 598      79.550  45.451 -30.796  1.00 39.160          C  
ATOM   9519  OG  SER A 598      80.775  45.577 -31.476  1.00 39.160          O  
ATOM   9520  H   SER A 598      81.356  45.340 -28.993  1.00 33.940          H  
ATOM   9521  HA  SER A 598      78.652  44.225 -29.295  1.00 33.420          H  
ATOM   9522 1HB  SER A 598      78.756  45.221 -31.504  1.00 46.990          H  
ATOM   9523 2HB  SER A 598      79.301  46.396 -30.314  1.00 46.990          H  
ATOM   9524  HG  SER A 598      80.664  46.314 -32.087  1.00 46.990          H  
ATOM   9525  N   SER A 599      81.248  42.572 -30.122  1.00 27.270          N  
ATOM   9526  CA  SER A 599      81.797  41.384 -30.766  1.00 26.960          C  
ATOM   9527  C   SER A 599      81.032  40.109 -30.400  1.00 26.720          C  
ATOM   9528  O   SER A 599      80.703  39.905 -29.229  1.00 26.660          O  
ATOM   9529  CB  SER A 599      83.258  41.212 -30.397  1.00 37.870          C  
ATOM   9530  OG  SER A 599      83.782  40.031 -30.948  1.00 37.870          O  
ATOM   9531  H   SER A 599      81.789  43.049 -29.403  1.00 32.720          H  
ATOM   9532  HA  SER A 599      81.732  41.569 -31.833  1.00 32.350          H  
ATOM   9533 1HB  SER A 599      83.828  42.072 -30.749  1.00 45.440          H  
ATOM   9534 2HB  SER A 599      83.353  41.177 -29.315  1.00 45.440          H  
ATOM   9535  HG  SER A 599      84.712  40.013 -30.683  1.00 45.440          H  
ATOM   9536  N   PRO A 600      80.808  39.164 -31.345  1.00 26.620          N  
ATOM   9537  CA  PRO A 600      80.185  37.866 -31.106  1.00 26.420          C  
ATOM   9538  C   PRO A 600      81.025  37.027 -30.141  1.00 26.070          C  
ATOM   9539  O   PRO A 600      80.540  36.058 -29.563  1.00 25.810          O  
ATOM   9540  CB  PRO A 600      80.110  37.248 -32.510  1.00 39.630          C  
ATOM   9541  CG  PRO A 600      81.181  37.959 -33.311  1.00 39.630          C  
ATOM   9542  CD  PRO A 600      81.212  39.376 -32.759  1.00 39.630          C  
ATOM   9543  HA  PRO A 600      79.176  38.026 -30.695  1.00 31.700          H  
ATOM   9544 1HB  PRO A 600      80.284  36.163 -32.442  1.00 47.560          H  
ATOM   9545 2HB  PRO A 600      79.101  37.383 -32.927  1.00 47.560          H  
ATOM   9546 1HG  PRO A 600      82.146  37.438 -33.199  1.00 47.560          H  
ATOM   9547 2HG  PRO A 600      80.933  37.932 -34.383  1.00 47.560          H  
ATOM   9548 1HD  PRO A 600      82.241  39.737 -32.857  1.00 47.560          H  
ATOM   9549 2HD  PRO A 600      80.485  40.029 -33.275  1.00 47.560          H  
ATOM   9550  N   ALA A 601      82.310  37.388 -30.029  1.00 26.150          N  
ATOM   9551  CA  ALA A 601      83.285  36.771 -29.147  1.00 25.920          C  
ATOM   9552  C   ALA A 601      82.856  36.822 -27.682  1.00 25.840          C  
ATOM   9553  O   ALA A 601      83.259  35.979 -26.878  1.00 25.680          O  
ATOM   9554  CB  ALA A 601      84.629  37.451 -29.299  1.00 36.380          C  
ATOM   9555  H   ALA A 601      82.648  38.189 -30.557  1.00 31.380          H  
ATOM   9556  HA  ALA A 601      83.376  35.724 -29.435  1.00 31.100          H  
ATOM   9557 1HB  ALA A 601      85.359  36.956 -28.659  1.00 43.660          H  
ATOM   9558 2HB  ALA A 601      84.951  37.389 -30.338  1.00 43.660          H  
ATOM   9559 3HB  ALA A 601      84.537  38.490 -29.004  1.00 43.660          H  
ATOM   9560  N   LYS A 602      82.148  37.890 -27.305  1.00 26.020          N  
ATOM   9561  CA  LYS A 602      81.766  38.127 -25.925  1.00 26.020          C  
ATOM   9562  C   LYS A 602      81.085  36.956 -25.249  1.00 25.850          C  
ATOM   9563  O   LYS A 602      80.010  36.500 -25.652  1.00 25.990          O  
ATOM   9564  CB  LYS A 602      80.824  39.325 -25.894  1.00 36.430          C  
ATOM   9565  CG  LYS A 602      80.260  39.740 -24.513  1.00 36.430          C  
ATOM   9566  CD  LYS A 602      79.470  41.059 -24.631  1.00 36.430          C  
ATOM   9567  CE  LYS A 602      78.153  40.920 -25.420  1.00 36.430          C  
ATOM   9568  NZ  LYS A 602      77.486  42.232 -25.577  1.00 36.430          N  
ATOM   9569  H   LYS A 602      81.810  38.550 -28.013  1.00 31.220          H  
ATOM   9570  HA  LYS A 602      82.667  38.361 -25.361  1.00 31.220          H  
ATOM   9571 1HB  LYS A 602      81.340  40.191 -26.316  1.00 43.710          H  
ATOM   9572 2HB  LYS A 602      79.997  39.101 -26.557  1.00 43.710          H  
ATOM   9573 1HG  LYS A 602      79.595  38.967 -24.134  1.00 43.710          H  
ATOM   9574 2HG  LYS A 602      81.074  39.880 -23.797  1.00 43.710          H  
ATOM   9575 1HD  LYS A 602      79.233  41.416 -23.629  1.00 43.710          H  
ATOM   9576 2HD  LYS A 602      80.089  41.811 -25.121  1.00 43.710          H  
ATOM   9577 1HE  LYS A 602      78.350  40.534 -26.410  1.00 43.710          H  
ATOM   9578 2HE  LYS A 602      77.483  40.239 -24.895  1.00 43.710          H  
ATOM   9579 1HZ  LYS A 602      76.636  42.123 -26.106  1.00 43.710          H  
ATOM   9580 2HZ  LYS A 602      77.269  42.630 -24.677  1.00 43.710          H  
ATOM   9581 3HZ  LYS A 602      78.154  42.856 -26.100  1.00 43.710          H  
ATOM   9582  N   GLN A 603      81.639  36.557 -24.113  1.00 25.620          N  
ATOM   9583  CA  GLN A 603      81.064  35.469 -23.364  1.00 25.520          C  
ATOM   9584  C   GLN A 603      80.005  36.035 -22.442  1.00 25.670          C  
ATOM   9585  O   GLN A 603      80.212  36.128 -21.230  1.00 25.490          O  
ATOM   9586  CB  GLN A 603      82.132  34.718 -22.559  1.00 35.770          C  
ATOM   9587  CG  GLN A 603      81.621  33.436 -21.901  1.00 35.770          C  
ATOM   9588  CD  GLN A 603      82.703  32.700 -21.128  1.00 35.770          C  
ATOM   9589  OE1 GLN A 603      83.701  33.303 -20.713  1.00 35.770          O  
ATOM   9590  NE2 GLN A 603      82.515  31.397 -20.934  1.00 35.770          N  
ATOM   9591  H   GLN A 603      82.507  36.977 -23.818  1.00 30.740          H  
ATOM   9592  HA  GLN A 603      80.590  34.775 -24.057  1.00 30.620          H  
ATOM   9593 1HB  GLN A 603      82.965  34.456 -23.212  1.00 42.920          H  
ATOM   9594 2HB  GLN A 603      82.520  35.368 -21.773  1.00 42.920          H  
ATOM   9595 1HG  GLN A 603      80.818  33.676 -21.215  1.00 42.920          H  
ATOM   9596 2HG  GLN A 603      81.250  32.773 -22.680  1.00 42.920          H  
ATOM   9597 1HE2 GLN A 603      83.196  30.858 -20.431  1.00 42.920          H  
ATOM   9598 2HE2 GLN A 603      81.696  30.947 -21.288  1.00 42.920          H  
ATOM   9599  N   GLU A 604      78.850  36.361 -23.018  1.00 26.040          N  
ATOM   9600  CA  GLU A 604      77.774  37.050 -22.295  1.00 26.300          C  
ATOM   9601  C   GLU A 604      77.297  36.279 -21.069  1.00 26.480          C  
ATOM   9602  O   GLU A 604      76.928  36.862 -20.050  1.00 26.800          O  
ATOM   9603  CB  GLU A 604      76.595  37.300 -23.232  1.00 36.720          C  
ATOM   9604  CG  GLU A 604      75.863  36.043 -23.700  1.00 36.720          C  
ATOM   9605  CD  GLU A 604      74.768  36.344 -24.661  1.00 36.720          C  
ATOM   9606  OE1 GLU A 604      74.464  37.499 -24.846  1.00 36.720          O  
ATOM   9607  OE2 GLU A 604      74.224  35.419 -25.212  1.00 36.720          O  
ATOM   9608  H   GLU A 604      78.811  36.224 -24.036  1.00 31.250          H  
ATOM   9609  HA  GLU A 604      78.148  38.013 -21.976  1.00 31.560          H  
ATOM   9610 1HB  GLU A 604      75.879  37.947 -22.741  1.00 44.060          H  
ATOM   9611 2HB  GLU A 604      76.951  37.823 -24.119  1.00 44.060          H  
ATOM   9612 1HG  GLU A 604      76.576  35.367 -24.170  1.00 44.060          H  
ATOM   9613 2HG  GLU A 604      75.430  35.533 -22.842  1.00 44.060          H  
ATOM   9614  N   LEU A 605      77.443  34.958 -21.091  1.00 26.350          N  
ATOM   9615  CA  LEU A 605      77.021  34.121 -19.976  1.00 26.600          C  
ATOM   9616  C   LEU A 605      77.783  34.474 -18.700  1.00 26.950          C  
ATOM   9617  O   LEU A 605      77.337  34.169 -17.592  1.00 26.670          O  
ATOM   9618  CB  LEU A 605      77.267  32.645 -20.307  1.00 37.140          C  
ATOM   9619  CG  LEU A 605      76.433  32.031 -21.470  1.00 37.140          C  
ATOM   9620  CD1 LEU A 605      76.935  30.614 -21.718  1.00 37.140          C  
ATOM   9621  CD2 LEU A 605      74.942  32.041 -21.134  1.00 37.140          C  
ATOM   9622  H   LEU A 605      77.760  34.520 -21.946  1.00 31.620          H  
ATOM   9623  HA  LEU A 605      75.968  34.299 -19.789  1.00 31.920          H  
ATOM   9624 1HB  LEU A 605      78.321  32.524 -20.550  1.00 44.570          H  
ATOM   9625 2HB  LEU A 605      77.061  32.061 -19.411  1.00 44.570          H  
ATOM   9626  HG  LEU A 605      76.590  32.606 -22.381  1.00 44.570          H  
ATOM   9627 1HD1 LEU A 605      76.377  30.167 -22.542  1.00 44.570          H  
ATOM   9628 2HD1 LEU A 605      77.994  30.639 -21.973  1.00 44.570          H  
ATOM   9629 3HD1 LEU A 605      76.792  30.015 -20.819  1.00 44.570          H  
ATOM   9630 1HD2 LEU A 605      74.384  31.602 -21.960  1.00 44.570          H  
ATOM   9631 2HD2 LEU A 605      74.765  31.462 -20.227  1.00 44.570          H  
ATOM   9632 3HD2 LEU A 605      74.603  33.051 -20.988  1.00 44.570          H  
ATOM   9633  N   ILE A 606      78.971  35.045 -18.875  1.00 27.620          N  
ATOM   9634  CA  ILE A 606      79.847  35.471 -17.808  1.00 28.100          C  
ATOM   9635  C   ILE A 606      79.796  36.986 -17.659  1.00 29.010          C  
ATOM   9636  O   ILE A 606      79.723  37.479 -16.527  1.00 29.260          O  
ATOM   9637  CB  ILE A 606      81.279  34.967 -18.028  1.00 39.150          C  
ATOM   9638  CG1 ILE A 606      81.287  33.396 -18.107  1.00 39.150          C  
ATOM   9639  CG2 ILE A 606      82.213  35.492 -16.948  1.00 39.150          C  
ATOM   9640  CD1 ILE A 606      80.751  32.638 -16.905  1.00 39.150          C  
ATOM   9641  H   ILE A 606      79.260  35.266 -19.825  1.00 33.140          H  
ATOM   9642  HA  ILE A 606      79.481  35.064 -16.871  1.00 33.720          H  
ATOM   9643  HB  ILE A 606      81.636  35.329 -18.997  1.00 46.980          H  
ATOM   9644 1HG1 ILE A 606      80.697  33.095 -18.957  1.00 46.980          H  
ATOM   9645 2HG1 ILE A 606      82.316  33.080 -18.260  1.00 46.980          H  
ATOM   9646 1HG2 ILE A 606      83.214  35.125 -17.150  1.00 46.980          H  
ATOM   9647 2HG2 ILE A 606      82.214  36.583 -16.957  1.00 46.980          H  
ATOM   9648 3HG2 ILE A 606      81.895  35.151 -15.967  1.00 46.980          H  
ATOM   9649 1HD1 ILE A 606      80.828  31.571 -17.103  1.00 46.980          H  
ATOM   9650 2HD1 ILE A 606      81.334  32.878 -16.021  1.00 46.980          H  
ATOM   9651 3HD1 ILE A 606      79.708  32.884 -16.728  1.00 46.980          H  
ATOM   9652  N   ALA A 607      79.827  37.722 -18.785  1.00 29.560          N  
ATOM   9653  CA  ALA A 607      79.861  39.189 -18.739  1.00 30.510          C  
ATOM   9654  C   ALA A 607      78.683  39.736 -17.947  1.00 31.040          C  
ATOM   9655  O   ALA A 607      78.832  40.683 -17.175  1.00 31.030          O  
ATOM   9656  CB  ALA A 607      79.814  39.804 -20.138  1.00 42.330          C  
ATOM   9657  H   ALA A 607      79.881  37.241 -19.681  1.00 35.470          H  
ATOM   9658  HA  ALA A 607      80.779  39.479 -18.239  1.00 36.610          H  
ATOM   9659 1HB  ALA A 607      79.871  40.879 -20.050  1.00 50.800          H  
ATOM   9660 2HB  ALA A 607      80.627  39.466 -20.738  1.00 50.800          H  
ATOM   9661 3HB  ALA A 607      78.890  39.538 -20.609  1.00 50.800          H  
ATOM   9662  N   TRP A 608      77.529  39.083 -18.035  1.00 31.570          N  
ATOM   9663  CA  TRP A 608      76.348  39.525 -17.310  1.00 32.190          C  
ATOM   9664  C   TRP A 608      76.587  39.664 -15.797  1.00 32.970          C  
ATOM   9665  O   TRP A 608      75.843  40.380 -15.123  1.00 33.200          O  
ATOM   9666  CB  TRP A 608      75.208  38.535 -17.537  1.00 44.820          C  
ATOM   9667  CG  TRP A 608      74.627  38.544 -18.928  1.00 44.820          C  
ATOM   9668  CD1 TRP A 608      74.622  39.566 -19.840  1.00 44.820          C  
ATOM   9669  CD2 TRP A 608      73.975  37.429 -19.575  1.00 44.820          C  
ATOM   9670  NE1 TRP A 608      73.997  39.159 -20.992  1.00 44.820          N  
ATOM   9671  CE2 TRP A 608      73.603  37.853 -20.846  1.00 44.820          C  
ATOM   9672  CE3 TRP A 608      73.688  36.119 -19.179  1.00 44.820          C  
ATOM   9673  CZ2 TRP A 608      72.958  37.018 -21.729  1.00 44.820          C  
ATOM   9674  CZ3 TRP A 608      73.045  35.284 -20.064  1.00 44.820          C  
ATOM   9675  CH2 TRP A 608      72.688  35.720 -21.309  1.00 44.820          C  
ATOM   9676  H   TRP A 608      77.442  38.290 -18.681  1.00 37.880          H  
ATOM   9677  HA  TRP A 608      76.062  40.503 -17.692  1.00 38.630          H  
ATOM   9678 1HB  TRP A 608      75.578  37.527 -17.340  1.00 53.780          H  
ATOM   9679 2HB  TRP A 608      74.408  38.733 -16.828  1.00 53.780          H  
ATOM   9680  HD1 TRP A 608      75.043  40.558 -19.687  1.00 53.780          H  
ATOM   9681  HE1 TRP A 608      73.859  39.722 -21.821  1.00 53.780          H  
ATOM   9682  HE3 TRP A 608      73.976  35.764 -18.192  1.00 53.780          H  
ATOM   9683  HZ2 TRP A 608      72.670  37.347 -22.731  1.00 53.780          H  
ATOM   9684  HZ3 TRP A 608      72.830  34.267 -19.745  1.00 53.780          H  
ATOM   9685  HH2 TRP A 608      72.184  35.036 -21.990  1.00 53.780          H  
ATOM   9686  N   GLU A 609      77.569  38.930 -15.248  1.00 33.420          N  
ATOM   9687  CA  GLU A 609      77.874  38.987 -13.824  1.00 34.240          C  
ATOM   9688  C   GLU A 609      79.200  39.708 -13.520  1.00 34.980          C  
ATOM   9689  O   GLU A 609      79.308  40.381 -12.489  1.00 34.920          O  
ATOM   9690  CB  GLU A 609      77.905  37.579 -13.217  1.00 47.610          C  
ATOM   9691  CG  GLU A 609      76.555  36.848 -13.227  1.00 47.610          C  
ATOM   9692  CD  GLU A 609      76.621  35.472 -12.589  1.00 47.610          C  
ATOM   9693  OE1 GLU A 609      77.697  35.064 -12.216  1.00 47.610          O  
ATOM   9694  OE2 GLU A 609      75.596  34.840 -12.468  1.00 47.610          O  
ATOM   9695  H   GLU A 609      78.164  38.363 -15.849  1.00 40.100          H  
ATOM   9696  HA  GLU A 609      77.080  39.545 -13.330  1.00 41.090          H  
ATOM   9697 1HB  GLU A 609      78.619  36.968 -13.775  1.00 57.130          H  
ATOM   9698 2HB  GLU A 609      78.257  37.634 -12.187  1.00 57.130          H  
ATOM   9699 1HG  GLU A 609      75.824  37.453 -12.693  1.00 57.130          H  
ATOM   9700 2HG  GLU A 609      76.220  36.749 -14.259  1.00 57.130          H  
ATOM   9701  N   LYS A 610      80.217  39.561 -14.388  1.00 35.700          N  
ATOM   9702  CA  LYS A 610      81.518  40.174 -14.101  1.00 36.520          C  
ATOM   9703  C   LYS A 610      82.438  40.378 -15.309  1.00 37.470          C  
ATOM   9704  O   LYS A 610      82.537  39.513 -16.192  1.00 37.410          O  
ATOM   9705  CB  LYS A 610      82.259  39.337 -13.059  1.00 50.800          C  
ATOM   9706  CG  LYS A 610      82.603  37.925 -13.513  1.00 50.800          C  
ATOM   9707  CD  LYS A 610      83.262  37.136 -12.396  1.00 50.800          C  
ATOM   9708  CE  LYS A 610      83.638  35.748 -12.864  1.00 50.800          C  
ATOM   9709  NZ  LYS A 610      84.289  34.943 -11.787  1.00 50.800          N  
ATOM   9710  H   LYS A 610      80.085  38.996 -15.230  1.00 42.840          H  
ATOM   9711  HA  LYS A 610      81.330  41.160 -13.677  1.00 43.820          H  
ATOM   9712 1HB  LYS A 610      83.193  39.838 -12.797  1.00 60.960          H  
ATOM   9713 2HB  LYS A 610      81.662  39.266 -12.151  1.00 60.960          H  
ATOM   9714 1HG  LYS A 610      81.691  37.413 -13.836  1.00 60.960          H  
ATOM   9715 2HG  LYS A 610      83.292  37.960 -14.354  1.00 60.960          H  
ATOM   9716 1HD  LYS A 610      84.161  37.657 -12.067  1.00 60.960          H  
ATOM   9717 2HD  LYS A 610      82.575  37.054 -11.552  1.00 60.960          H  
ATOM   9718 1HE  LYS A 610      82.743  35.230 -13.206  1.00 60.960          H  
ATOM   9719 2HE  LYS A 610      84.327  35.843 -13.694  1.00 60.960          H  
ATOM   9720 1HZ  LYS A 610      84.527  34.034 -12.158  1.00 60.960          H  
ATOM   9721 2HZ  LYS A 610      85.129  35.410 -11.476  1.00 60.960          H  
ATOM   9722 3HZ  LYS A 610      83.656  34.836 -11.010  1.00 60.960          H  
ATOM   9723  N   GLU A 611      83.214  41.469 -15.244  1.00 38.360          N  
ATOM   9724  CA  GLU A 611      84.232  41.809 -16.230  1.00 39.350          C  
ATOM   9725  C   GLU A 611      85.471  42.282 -15.505  1.00 40.130          C  
ATOM   9726  O   GLU A 611      85.367  42.870 -14.426  1.00 40.220          O  
ATOM   9727  CB  GLU A 611      83.734  42.915 -17.162  1.00 54.690          C  
ATOM   9728  CG  GLU A 611      83.475  44.300 -16.567  1.00 54.690          C  
ATOM   9729  CD  GLU A 611      82.876  45.270 -17.626  1.00 54.690          C  
ATOM   9730  OE1 GLU A 611      81.908  44.903 -18.295  1.00 54.690          O  
ATOM   9731  OE2 GLU A 611      83.370  46.361 -17.740  1.00 54.690          O  
ATOM   9732  H   GLU A 611      83.066  42.109 -14.477  1.00 46.030          H  
ATOM   9733  HA  GLU A 611      84.481  40.929 -16.817  1.00 47.220          H  
ATOM   9734 1HB  GLU A 611      84.419  43.018 -17.994  1.00 65.630          H  
ATOM   9735 2HB  GLU A 611      82.774  42.626 -17.543  1.00 65.630          H  
ATOM   9736 1HG  GLU A 611      82.789  44.208 -15.728  1.00 65.630          H  
ATOM   9737 2HG  GLU A 611      84.413  44.712 -16.196  1.00 65.630          H  
ATOM   9738  N   THR A 612      86.641  42.026 -16.084  1.00 40.700          N  
ATOM   9739  CA  THR A 612      87.895  42.477 -15.496  1.00 41.540          C  
ATOM   9740  C   THR A 612      88.853  43.000 -16.549  1.00 42.360          C  
ATOM   9741  O   THR A 612      88.750  42.650 -17.726  1.00 42.130          O  
ATOM   9742  CB  THR A 612      88.610  41.341 -14.725  1.00 57.820          C  
ATOM   9743  OG1 THR A 612      89.003  40.315 -15.646  1.00 57.820          O  
ATOM   9744  CG2 THR A 612      87.689  40.730 -13.668  1.00 57.820          C  
ATOM   9745  H   THR A 612      86.671  41.545 -16.974  1.00 48.840          H  
ATOM   9746  HA  THR A 612      87.683  43.290 -14.801  1.00 49.850          H  
ATOM   9747  HB  THR A 612      89.499  41.743 -14.238  1.00 69.380          H  
ATOM   9748  HG1 THR A 612      89.706  40.644 -16.227  1.00 69.380          H  
ATOM   9749 1HG2 THR A 612      88.222  39.942 -13.142  1.00 69.380          H  
ATOM   9750 2HG2 THR A 612      87.390  41.504 -12.961  1.00 69.380          H  
ATOM   9751 3HG2 THR A 612      86.808  40.309 -14.130  1.00 69.380          H  
ATOM   9752  N   HIS A 613      89.833  43.776 -16.102  1.00 43.330          N  
ATOM   9753  CA  HIS A 613      90.894  44.286 -16.961  1.00 44.210          C  
ATOM   9754  C   HIS A 613      92.238  44.162 -16.264  1.00 44.930          C  
ATOM   9755  O   HIS A 613      92.300  44.181 -15.032  1.00 45.000          O  
ATOM   9756  CB  HIS A 613      90.647  45.748 -17.364  1.00 61.540          C  
ATOM   9757  CG  HIS A 613      89.451  45.953 -18.251  1.00 61.540          C  
ATOM   9758  ND1 HIS A 613      88.154  46.010 -17.775  1.00 61.540          N  
ATOM   9759  CD2 HIS A 613      89.370  46.102 -19.590  1.00 61.540          C  
ATOM   9760  CE1 HIS A 613      87.326  46.183 -18.789  1.00 61.540          C  
ATOM   9761  NE2 HIS A 613      88.045  46.240 -19.907  1.00 61.540          N  
ATOM   9762  H   HIS A 613      89.850  44.019 -15.121  1.00 52.000          H  
ATOM   9763  HA  HIS A 613      90.944  43.695 -17.875  1.00 53.050          H  
ATOM   9764 1HB  HIS A 613      90.517  46.354 -16.468  1.00 73.850          H  
ATOM   9765 2HB  HIS A 613      91.524  46.128 -17.887  1.00 73.850          H  
ATOM   9766  HD1 HIS A 613      87.863  45.939 -16.823  1.00 73.850          H  
ATOM   9767  HD2 HIS A 613      90.124  46.120 -20.377  1.00 73.850          H  
ATOM   9768  HE1 HIS A 613      86.245  46.252 -18.618  1.00 73.850          H  
ATOM   9769  N   LEU A 614      93.295  44.057 -17.062  1.00 45.480          N  
ATOM   9770  CA  LEU A 614      94.668  43.981 -16.584  1.00 46.260          C  
ATOM   9771  C   LEU A 614      95.614  44.084 -17.771  1.00 47.020          C  
ATOM   9772  O   LEU A 614      96.754  44.525 -17.627  1.00 47.890          O  
ATOM   9773  OXT LEU A 614      95.135  43.987 -18.901  1.00 69.390          O  
ATOM   9774  CB  LEU A 614      94.910  42.651 -15.837  1.00 61.980          C  
ATOM   9775  CG  LEU A 614      96.349  42.390 -15.276  1.00 61.980          C  
ATOM   9776  CD1 LEU A 614      96.679  43.390 -14.160  1.00 61.980          C  
ATOM   9777  CD2 LEU A 614      96.416  40.955 -14.748  1.00 61.980          C  
ATOM   9778  H   LEU A 614      93.145  44.036 -18.061  1.00 54.580          H  
ATOM   9779  HA  LEU A 614      94.847  44.820 -15.915  1.00 55.510          H  
ATOM   9780 1HB  LEU A 614      94.228  42.598 -14.992  1.00 74.380          H  
ATOM   9781 2HB  LEU A 614      94.672  41.834 -16.515  1.00 74.380          H  
ATOM   9782  HG  LEU A 614      97.082  42.519 -16.074  1.00 74.380          H  
ATOM   9783 1HD1 LEU A 614      97.683  43.192 -13.784  1.00 74.380          H  
ATOM   9784 2HD1 LEU A 614      96.641  44.404 -14.552  1.00 74.380          H  
ATOM   9785 3HD1 LEU A 614      95.959  43.285 -13.351  1.00 74.380          H  
ATOM   9786 1HD2 LEU A 614      97.417  40.754 -14.363  1.00 74.380          H  
ATOM   9787 2HD2 LEU A 614      95.686  40.828 -13.949  1.00 74.380          H  
ATOM   9788 3HD2 LEU A 614      96.193  40.261 -15.559  1.00 74.380          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 -3536.75 478.364 2197.68 -232.044 79.6617 125.777 1208.25 -1309.04 -3.77162 -27.0338 -896.351 -150.093 -369.524 -64.244 -73.0302 -26.4913 0.12208 22.4775 46.1799 302.372 489.842 -92.4386 113.878 93.3163 231.663 501.589 -889.634
MET:NtermProteinFull_1 -0.56055 0.02382 0.56372 -0.37958 0.09396 0.12187 0.00785 -0.22847 -0 -0 -0.28246 0.94309 0 0 0 0 0 -0.03167 0.01642 1.22211 0 0 0 0.60916 0 0.05199 2.17126
ASP_2 -1.77126 0.41353 3.62272 -0.1057 0.00549 0.30812 1.36648 -1.34381 -0 -0 -4.69909 -1.35676 0 0 -0.75386 0 0 0.03901 0.0561 0 2.12081 -0.1418 0 -2.3716 0.02655 0.25798 -4.32708
ARG_3 -2.08704 0.20035 2.17227 -0.69571 0.12816 0.45076 0.57695 -0.97698 -9e-05 -0.00087 -1.2497 0.16436 0 0 -0.75386 0 0 -0.06207 0.00272 2.50789 0 -0.0251 0 -1.2888 0.46851 0.28704 -0.18118
LYS_4 -1.92736 0.49428 3.00966 -0.33012 0.03572 0.21252 0.81401 -1.20363 -9e-05 -0.00087 -3.10697 -0.0541 0 0 0 0 0 0.01376 0.11361 2.34438 0 -0.03092 0 -1.5107 0.49262 0.2155 -0.41871
VAL_5 -1.83104 0.18497 0.50954 -0.26249 0.15477 0.05397 0 -0.58531 -0 -0 0.14588 -0.3055 0 0 0 0 0 -0.03486 0.00532 0.34784 0 -0.73817 0 1.9342 -0.12415 0.18937 -0.35564
ALA_6 -1.15302 0.16652 0.44749 -0.02258 0 0 0 -0.44122 -0 -0 0.01156 -0.42972 0 0 0 0 0 0.00141 0 0 0 -0.3899 0 1.8394 -0.11847 0.10004 0.0115
VAL_7 -1.22902 0.14633 0.41952 -0.26468 0.15333 0.05488 0.02127 -0.43666 -0.01994 -0.16159 0.1402 -0.32016 0 0 0 0 0 -0.06881 0.00366 0.31117 0 -0.74218 0 1.9342 -0.12751 0.08865 -0.09732
HIS_8 -2.01944 0.09133 1.88169 -0.52097 0.01007 0.3366 0.09667 -0.9507 -0.03727 -0.28068 -0.04233 -0.94959 0 0 0 0 0 -0.03312 0.02591 0 1.9124 -0.46924 0 -0.45461 -0.1285 0.09968 -1.43211
GLU_9 -1.63733 0.07637 1.7302 -0.27155 0.04278 0.319 0.09712 -0.80429 -0 -0 0.05632 -0.26852 0 0 0 0 0 -0.03174 0.0031 0 2.9962 -0.17336 0 -2.7348 0.20819 0.08892 -0.30338
ASP_10 -1.53093 0.1409 2.20556 -0.10706 0.00675 0.31526 0.74449 -0.90407 -0.01733 -0.1191 -1.38439 -1.3407 0 0 -0.76909 0 0 -0.00643 0.01575 0 2.13379 -0.16 0 -2.3716 0.18546 0.1643 -2.79845
GLY_11 -1.07681 0.12203 1.08063 -0.00101 0 0 0.68832 -0.54494 -0 -0 -1.42116 -0.30553 0 0 -0.76909 0 0 -0.13287 0 0 0 -1.5428 0 0.83697 0.41554 0.1915 -2.45923
TYR_12 -2.32109 0.45159 0.63464 -1.05247 0.12572 0.64129 0.07049 -0.587 -0 -0 -0.03984 -0.38791 0 0 0 0 0 0.03597 0.0396 0 1.54332 -0.26265 0.00352 1.2797 0.84742 0.84917 1.87146
PRO_13 -1.80395 0.41994 0.77302 -0.19281 0.0052 0.14079 0.00857 -0.48584 -0 -0 -0.18843 -0.01435 0 0 0 0 0 0.00638 0.0022 0.45869 0 -0.74963 0 -2.4119 0.28772 0.9613 -2.78311
VAL_14 -2.1715 0.23071 0.57543 -0.27357 0.16322 0.05874 0.06725 -0.70237 -0.00986 -0.03268 0.00384 -0.3423 0 0 0 0 0 -0.072 0.00174 0.22072 0 -0.74974 0 1.9342 -0.37542 0.22672 -1.24686
VAL_15 -1.3567 0.10621 0.56133 -0.27688 0.1702 0.06052 0.00057 -0.49716 -0 -0 -0.04907 -0.35194 0 0 0 0 0 -0.04222 0.00234 0.18163 0 -0.70064 0 1.9342 -0.37961 0.11996 -0.51726
SER_16 -1.19484 0.04703 0.86416 -0.02611 0 0.06217 0.08286 -0.49877 -0.00986 -0.03268 -0.02583 -0.44452 0 0 0 0 0 0.00425 0.00734 0.03454 0 -0.56097 0.60259 -0.77834 -0.32775 0.11051 -2.08423
TRP_17 -3.68229 0.36321 0.903 -1.21165 0.08865 0.23242 0.12131 -0.84646 -0 -0 0.27387 -0.90482 0 0 0 0 0 -0.02863 0.00392 0 1.98814 -0.05937 0 1.6906 0.31866 0.11049 -0.63892
VAL_18 -2.92355 0.53516 1.42104 -0.26595 0.15564 0.05469 0.24975 -1.04788 -0 -0 -0.0924 -0.33897 0 0 0 0 0 -0.04896 0.0009 0.29913 0 -0.7714 0 1.9342 0.55459 0.77432 0.49031
PRO_19 -2.94101 0.65266 0.42796 -0.19799 0.00411 0.14261 0.20127 -0.38866 -0 -0 -0.38476 0.0147 0 0 0 0 0 -0.014 0.00304 0.47871 0 -0.94178 0 -2.4119 -0.15083 0.84047 -4.66539
GLU_20 -1.08624 0.03424 1.00362 -0.3643 0.09426 0.48978 0.06764 -0.42652 -0 -0 -0.05602 -0.55312 0 0 0 0 0 -0.00999 0.01274 0 3.16013 0.07427 0 -2.7348 -0.18008 0.15503 -0.31936
GLU_21 -0.85108 0.05117 0.70673 -0.27687 0.04783 0.32471 0 -0.30269 -0 -0 0.05355 -0.27394 0 0 0 0 0 -0.03108 0.00051 0 2.97259 -0.16646 0 -2.7348 0.22103 0.03738 -0.22143
GLY_22 -0.68343 0.04809 0.63964 -0.00213 0 0 0 -0.28071 -0 -0 0.03429 -0.39381 0 0 0 0 0 -0.10004 0 0 0 -1.4925 0 0.83697 0.40666 0.02752 -0.95944
GLU_23 -1.67586 0.16506 1.14605 -0.27497 0.04797 0.32565 0 -0.54646 -0 -0 -0.12755 -0.26232 0 0 0 0 0 -0.03339 0.00324 0 2.96205 -0.17554 0 -2.7348 0.41934 0.02517 -0.73635
MET_24 -1.52855 0.14251 1.04883 -0.33972 0.08926 0.1188 0.01463 -0.48996 -0 -0 -0.04662 -0.32183 0 0 0 0 0 0.01754 0.01191 1.57057 0 -0.09271 0 0.60916 0.2068 0.03858 1.04921
MET_25 -1.7966 0.11829 1.06964 -0.57537 0.19682 0.29038 0.04337 -0.58374 -0 -0 -0.2262 -0.35501 0 0 0 0 0 0.00659 0.12791 1.61064 0 0.1548 0 0.60916 0.30709 0.10548 1.10326
ASP_26 -1.72078 0.32575 3.54936 -0.10509 0.0061 0.30627 1.28918 -1.33102 -0 -0 -4.16575 -1.35109 0 0 -0.77004 0 0 0.03509 0.02051 0 2.13442 -0.15311 0 -2.3716 0.3023 0.25712 -3.74237
GLN_27 -1.48868 0.19036 2.05101 -0.36178 0.068 0.21997 0.58271 -0.83232 -0.00065 -0.00554 -1.36773 -0.23738 0 0 -0.77004 0 0 -0.06441 0.00343 0 2.59879 -0.06124 0 -0.18838 0.52812 0.23648 1.10073
LYS_28 -1.55035 0.34345 2.79494 -0.33041 0.03859 0.21533 0.7302 -1.03638 -0.00065 -0.00554 -2.97848 -0.03834 0 0 0 0 0 -0.00115 0.14466 2.27199 0 0.00256 0 -1.5107 0.45911 0.18604 -0.26513
GLY_29 -0.60745 0.02904 0.52902 -0.00222 0 0 0.00624 -0.23784 -0 -0 -0.10183 -0.39688 0 0 0 0 0 -0.11885 0 0 0 -1.47356 0 0.83697 0.20304 0.15099 -1.18334
LYS_30 -0.87614 0.04197 0.81481 -0.45944 0.08168 0.29717 0.06421 -0.34137 -0 -0 0.06036 -0.26775 0 0 0 0 0 0.00031 0.00618 1.96606 0 0.24635 0 -1.5107 0.39097 0.06989 0.58456
ASP_31 -1.3812 0.14002 1.99024 -0.10433 0.0074 0.30576 0.70923 -0.80843 -0 -0 -1.25959 -1.34401 0 0 -0.81935 0 0 -0.01455 0.0016 0 2.232 -0.18782 0 -2.3716 0.18198 0.17658 -2.54606
GLN_32 -2.10591 0.2054 2.67244 -0.24616 0.03097 0.17618 0.88603 -1.1257 -0 -0 -2.39695 -0.80954 0 0 -0.81935 0 0 0.01041 0.06154 0 3.25182 -0.11771 0 -0.18838 -0.04797 0.29342 -0.26948
VAL_33 -1.54783 0.11905 0.95481 -0.27261 0.1683 0.05781 0 -0.57153 -0 -0 -0.06128 -0.30255 0 0 0 0 0 -0.06959 0.00033 0.24884 0 -0.78006 0 1.9342 -0.30017 0.19591 -0.22639
LYS_34 -3.24773 0.23395 3.43459 -0.47478 0.09717 0.26756 0.99192 -1.3468 -0 -0 -2.3568 -0.01609 0 0 -0.58224 0 0 0.0224 0.04933 1.79424 0 -0.00775 0 -1.5107 -0.28716 0.14088 -2.79802
ASP_35 -2.42524 0.19236 3.22423 -0.1051 0.00984 0.30993 0.99013 -1.28543 -0 -0 -1.49485 -1.2847 0 0 -0.7532 0 0 -0.02096 6e-05 0 2.16521 -0.15766 0 -2.3716 -0.00207 0.22851 -2.78053
ARG_36 -6.7423 0.48275 6.06081 -0.85416 0.20581 0.61708 2.57453 -2.4914 -0.04013 -0.18406 -3.03739 0.14055 0 0 -0.7532 -0.48936 0 0.03152 0.40536 1.97306 0 -0.0563 0 -1.2888 0.13757 0.71347 -2.59459
GLY_37 -3.13305 0.33438 2.8357 -0.00027 0 0 2.25996 -1.55253 -0.00027 -0.00102 -1.49709 -0.17219 0 0 0 0 0 -0.04657 0 0 0 -1.23476 0 0.83697 0.34719 0.65663 -0.36691
GLN_38 -1.65243 0.06299 1.13803 -0.67042 0.10577 0.68673 0.09584 -0.69432 -0 -0 0.02856 -0.68343 0 0 0 0 0 0.07445 0.01148 0 2.32657 0.02756 0 -0.18838 0.51705 0.31722 1.50325
TRP_39 -9.85912 1.54412 4.17315 -1.1212 0.04614 0.88388 2.69369 -3.04694 -0.02395 -0.14957 -1.92091 -0.37806 0 0 0 0 0 0.02341 0.05489 0 1.44898 -0.46676 0 1.6906 0.45609 0.79496 -3.15662
THR_40 -6.3492 0.82105 3.4132 -0.17787 0.09665 0.06668 1.80989 -2.09608 -0.00562 -0.02574 -0.328 -0.42772 0 0 0 0 0 0.08204 0.00558 0.22583 0 0.10839 2.3676 -1.0874 0.43486 1.3114 0.24554
ASN_41 -6.59398 0.95399 5.79251 -0.15113 0.02312 0.20666 2.63116 -2.70439 -0.04344 -0.23827 -1.67253 -0.24491 0 0 0 -1.03193 0 0.23836 0.10112 0 4.13853 -0.40463 0 -0.93687 1.34462 1.40827 2.81626
LYS_42 -5.48159 0.44963 5.34788 -0.36331 0.08776 0.23794 1.32355 -1.91052 -0.00183 -0.02518 -1.41092 -0.10894 0 0 -0.58224 0 0 -0.01145 0.351 1.45822 0 0.28109 0 -1.5107 1.54062 1.14859 0.8196
MET_43 -4.37588 0.62148 3.45924 -0.36554 0.0675 0.03186 1.71662 -1.74944 -0 -0 -1.53512 -0.32304 0 0 0 0 0 -0.00548 0.20568 1.80168 0 -0.12977 0 0.60916 0.47311 0.81041 1.31247
GLU_44 -4.61698 0.28533 1.87642 -0.47096 0.16452 1.49671 0.33361 -1.08139 -0 -0 -1.29346 -2.47712 0 0 0 0 0 0.06504 0.01237 0 4.47926 -0.04171 0 -2.7348 -0.27549 0.44893 -3.82969
PHE_45 -9.68179 2.13065 1.37452 -1.44487 0.54398 0.90988 2.03706 -2.25626 -0.02109 -0.12084 -0.28388 -0.13843 0 0 0 0 0 0.74377 0.38025 0 1.66564 -0.514 0 1.0402 -0.4051 1.00212 -3.03819
VAL_46 -7.53844 0.96659 1.30295 -0.32069 0.21489 0.0682 1.42492 -2.07691 -0.03271 -0.22863 -0.69615 -0.40717 0 0 0 0 0 -0.01392 0.04946 0.14578 0 -0.4397 0 1.9342 -0.26333 1.17259 -4.73808
LEU_47 -6.7411 0.73046 2.36835 -0.46444 0.19895 0.08823 1.16087 -1.85005 -0.01928 -0.15747 -0.95501 0.24656 0 0 0 0 0 -0.03827 0.10066 0.85616 0 -0.22321 0 0.18072 -0.36364 0.53544 -4.34607
SER_48 -4.68454 0.39389 4.48359 -0.02063 0 0.02984 2.76906 -2.32339 -0 -0 -2.32821 -0.92345 0 0 -1.27139 0 0 0.00059 0.0026 0.29832 0 -0.34684 1.72284 -0.77834 1.78957 0.88133 -0.30516
VAL_49 -6.42223 1.23579 2.2697 -0.29334 0.17684 0.05678 2.07759 -2.04741 -0 -0 -2.92775 -0.49307 0 0 0 0 0 0.41548 0.00984 0.07518 0 -0.03391 0 1.9342 2.41333 1.4745 -0.07847
ALA_50 -5.9018 1.17093 3.03964 -0.02401 0 0 2.81397 -2.5087 -0 -0 -0.89159 -0.60272 0 0 -0.67227 0 0 0.00028 0 0 0 -0.52773 0 1.8394 0.53677 2.78299 1.05515
GLY_51 -4.13654 0.2688 3.00667 -0.00016 0 0 1.92281 -1.78009 -0 -0 -1.17544 -0.3713 0 0 0 0 0 0.05315 0 0 0 0.70659 0 0.83697 0.94124 2.20609 2.47879
GLU_52 -6.70788 0.56359 6.70006 -0.35258 0.08013 0.4675 2.18685 -3.09133 -0.0345 -0.29724 -1.33718 -0.53975 0 0 -0.59912 0 0 0.09766 0.00336 0 3.21397 0.38013 0 -2.7348 1.19462 0.44845 -0.35806
ILE_53 -5.15702 0.29439 1.84991 -0.47063 0.32683 0.10758 0.80708 -1.35414 -0.00562 -0.02574 0.26471 -0.14938 0 0 0 0 0 -0.04251 0.06234 0.30358 0 -0.69396 0 0.73287 0.1481 0.41552 -2.58609
ILE_54 -4.47748 0.39496 2.31763 -0.6253 0.65174 0.22207 1.25645 -1.6645 -0 -0 -1.27291 -0.44432 0 0 0 0 0 0.18568 0.05343 2.07662 0 0.26134 0 0.73287 0.14376 0.55815 0.37018
GLY_55 -5.02225 0.82971 3.1848 -0.00152 0 0 2.04826 -2.17642 -0 -0 -1.67974 -0.36476 0 0 -0.79879 0 0 -0.06607 0 0 0 -1.53831 0 0.83697 0.96429 0.4965 -3.28734
LEU_56 -7.26936 0.97315 4.31268 -0.58594 0.24544 0.15598 2.44243 -2.73869 -0.0221 -0.16039 -0.01693 0.25139 0 0 0 0 0 0.05574 0.08111 0.60931 0 -0.1439 0 0.18072 1.01519 0.45299 -0.16122
GLY_57 -4.43168 0.2214 2.76735 -0.00124 0 0 0.8691 -1.6187 -0.00758 -0.08502 -0.60054 -0.32421 0 0 0 0 0 -0.0912 0 0 0 -1.52243 0 0.83697 0.96485 0.5022 -2.52073
ASN_58 -8.58587 1.39397 5.49981 -0.156 0.00239 0.20754 2.97739 -3.24858 -0.00311 -0.04988 -1.98229 -0.20753 0 0 0 0 0 -0.03347 0.00101 0 3.86007 0.0555 0 -0.93687 2.19305 0.67996 1.66711
VAL_59 -9.25438 1.51917 2.86846 -0.29587 0.34505 0.05493 2.38058 -2.731 -0 -0 -1.83399 0.30768 0 0 0 0 0 0.23603 0.51619 0.10629 0 0.79514 0 1.9342 3.2888 2.22583 2.46312
TRP_60 -13.2775 2.43235 5.33683 -1.04119 0.58508 0.94239 2.1259 -3.77494 -0.01492 -0.14181 -1.67812 -0.5313 0 0 0 0 0 0.1689 1.49897 0 5.80305 -0.21198 0 1.6906 2.44419 2.80888 5.16538
ARG_61 -11.3682 1.07349 8.74273 -0.97145 0.50143 0.95934 4.53086 -4.49322 -0.01736 -0.14516 -2.88115 -0.77574 0 0 -0.79879 0 0 1.69534 0.3661 3.18063 0 -0.13885 0 -1.2888 1.80045 2.73643 2.70806
PHE_62 -10.7564 2.74174 4.53638 -0.96674 0.17623 0.33556 1.97295 -3.18353 -0 -0 0.38964 0.16311 0 0 0 0 0 0.78216 0.01667 0 2.31547 -0.27287 0 1.0402 6.76749 4.71885 10.7769
PRO_63 -5.12764 1.60252 3.14858 -0.06377 0 0.04753 2.1396 -1.74095 -0 -0 -1.61908 0.57309 0 0 0 0 0 0.18172 0.15797 0.69927 0 -0.46523 0 -2.4119 9.40288 4.52669 11.0513
TYR_64 -4.67491 0.5081 1.89396 -0.60573 0.04687 0.325 0.5739 -1.45891 -0 -0 -0.45975 -0.27963 0 0 0 0 0 0.02579 0.01564 0 2.17498 -0.18184 0.00023 1.2797 4.22474 2.49038 5.8985
LEU_65 -7.06863 0.97312 4.32117 -0.45812 0.14604 0.09937 2.1323 -2.55673 -0.03678 -0.30106 -0.3617 -0.1841 0 0 0 0 0 0.08924 0.18042 0.71603 0 0.22758 0 0.18072 0.68933 1.92306 0.71126
CYS_66 -6.4481 0.41104 3.76207 -0.04133 9e-05 0.0184 2.32389 -2.08881 -0.00025 -0.00115 -2.06152 -0.25672 0 0 0 0 0 0.03106 0.00235 0.39448 0 0.33415 0 3.6196 0.24659 1.51729 1.76313
TYR_67 -10.3329 1.46327 5.15746 -0.56542 0.02307 0.30497 3.18476 -3.46082 -0.00263 -0.02263 -1.13048 -0.22918 0 0 0 0 0 0.1096 0.04862 0 1.6061 -0.29133 0.02551 1.2797 0.40247 1.54291 -0.88696
LYS_68 -3.38265 0.25762 3.10552 -0.4305 0.06174 0.23643 1.13427 -1.28689 -0 -0 -1.27907 -0.05565 0 0 -0.6866 0 0 0.30143 0.35051 1.72615 0 0.28545 0 -1.5107 0.82785 1.77695 1.43187
ASN_69 -2.94335 0.71644 3.62192 -0.1593 0.00781 0.20892 2.05752 -1.70114 -0 -0 -1.60774 -0.95171 0 0 -1.0438 0 0 0.0153 0.0177 0 2.05904 -0.19925 0 -0.93687 0.67617 1.18864 1.0263
GLY_70 -2.22247 0.15665 2.27044 -0.00024 0 0 1.32506 -1.19802 -0 -0 -2.00345 -0.16353 0 0 -1.0438 0 0 -0.09378 0 0 0 -0.74323 0 0.83697 0.22024 0.39403 -2.26512
GLY_71 -1.96672 0.21259 1.21589 -0.00054 0 0 0.31446 -0.77113 -0 -0 0.07472 -0.20096 0 0 0 0 0 -0.13249 0 0 0 -0.63881 0 0.83697 0.33414 0.08377 -0.6381
GLY_72 -1.09623 0.02626 0.86215 -0.00021 0 0 0.03218 -0.43677 -2e-05 -0.00045 -0.06317 -0.16991 0 0 0 0 0 -0.07403 0 0 0 -1.50233 0 0.83697 0.3837 0.16153 -1.04032
ALA_73 -3.13805 0.52814 0.03885 -0.01859 0 0 0.43232 -0.82245 -0 -0 -0.2098 -0.44895 0 0 0 0 0 0.09911 0 0 0 -0.49406 0 1.8394 0.17097 0.29888 -1.72423
PHE_74 -5.07092 0.91962 1.70221 -0.57233 0.02252 -0.06661 1.25754 -1.36636 -0.00132 -0.02374 0.0189 -0.23566 0 0 0 0 0 0.02776 0.01648 0 1.86569 0.013 0 1.0402 0.40124 0.50222 0.45044
PHE_75 -7.05362 1.09504 0.72729 -0.58287 0.02332 0.26283 1.26834 -1.38799 -0 -0 -0.19339 0.0843 0 0 0 0 0 -0.0199 0.02434 0 2.572 0.18586 0 1.0402 0.23761 1.02817 -0.68847
ILE_76 -6.50784 1.33611 2.10505 -0.54896 0.31549 0.14337 1.74386 -1.71871 -0 -0 0.07253 0.08402 0 0 0 0 0 -0.04319 0.02082 0.68504 0 0.02254 0 0.73287 5.66609 2.60524 6.71434
PRO_77 -5.7465 1.29651 4.13961 -0.07517 0 0.04614 1.32426 -1.78712 -0.03039 -0.12927 -1.17947 0.63594 0 0 0 0 0 -0.21399 0.03978 0.22402 0 -0.64848 0 -2.4119 5.90111 2.20241 3.58749
TYR_78 -9.25951 1.16442 4.7257 -0.92563 0.09703 0.39678 2.29312 -2.91378 -0.00957 -0.12981 -1.49575 -0.50623 0 0 -0.63031 0 0 -0.22025 0.32393 0 1.91898 0.3777 0.33756 1.2797 0.43746 0.94981 -1.78865
PHE_79 -9.09945 1.90434 0.98918 -0.99768 0.45061 0.57474 1.8595 -2.05065 -0 -0 -0.3891 -0.87127 0 0 0 0 0 0.08581 0.38294 0 2.90551 -0.07166 0 1.0402 0.49281 1.33492 -1.45924
ILE_80 -5.48573 0.43656 1.82901 -0.63631 0.44884 0.13065 1.13216 -1.62671 -0 -0 -0.30467 0.40966 0 0 0 0 0 0.43054 0.04204 0.82581 0 -0.49268 0 0.73287 0.57675 1.06778 -0.48342
PHE_81 -5.43937 0.82208 0.8714 -0.80067 0.05646 0.19253 1.18779 -1.37759 -0.03039 -0.12927 -0.55739 -0.03947 0 0 0 0 0 0.02964 0.16422 0 2.28991 -0.26713 0 1.0402 2.61305 0.61773 1.24373
PHE_82 -7.32251 1.20894 1.26867 -0.63302 0.05544 0.3569 1.4412 -1.64502 -0 -0 -1.71466 -0.05563 0 0 0 0 0 0.20699 0.0395 0 2.36943 -0.08583 0 1.0402 2.36015 0.55516 -0.55408
PHE_83 -11.2526 2.68935 3.62256 -0.97963 0.29573 0.46193 2.51008 -3.21684 -0 -0 -1.86082 -0.25653 0 0 0 0 0 -0.07239 0.95361 0 2.56737 0.29199 0 1.0402 0.19064 0.8607 -2.15461
SER_84 -6.12708 1.01828 4.93593 -0.03085 3e-05 0.05076 2.39494 -2.57753 -0.01255 -0.14125 -0.99281 -1.13044 0 0 0 0 0 -0.04598 0.00111 0.19921 0 -0.30227 0.61485 -0.77834 -0.31078 0.74746 -2.48729
CYS_85 -4.39205 0.69344 3.61975 -0.05657 0.00381 0.02047 1.86645 -1.74373 -0.00876 -0.12891 -1.67962 -0.07937 0 0 0 0 0 -0.01174 0.02048 0.56353 0 0.1623 0 3.6196 -0.57103 0.36355 2.26162
GLY_86 -4.2883 0.50755 3.86291 -5e-05 0 0 1.87047 -2.02031 -0 -0 -1.07934 -0.38378 0 0 0 0 0 0.03326 0 0 0 0.66003 0 0.83697 -0.05654 0.34837 0.29124
ILE_87 -8.00252 1.94636 2.47325 -0.60449 0.45313 0.18848 2.22823 -2.26352 -0.00685 -0.05616 -1.28301 0.05337 0 0 0 0 0 0.02354 0.35636 1.5295 0 0.2132 0 0.73287 5.95857 1.95572 5.89604
PRO_88 -7.77186 1.9079 3.09508 -0.08565 0.0001 0.05128 1.34337 -1.70141 -0 -0 -0.68791 0.62853 0 0 0 0 0 -0.10917 0.0084 0.43395 0 -0.57448 0 -2.4119 5.6312 2.21094 1.96838
VAL_89 -8.60147 1.65674 3.47367 -0.33086 0.40206 0.08006 3.11855 -3.00647 -0 -0 -3.03505 -0.90049 0 0 0 0 0 0.0543 0.00079 0.34782 0 0.50734 0 1.9342 0.81836 0.92486 -2.5556
PHE_90 -9.03667 0.77145 3.20095 -1.06007 0.17881 0.39492 2.78585 -2.62169 -0 -0 -0.72368 -0.52446 0 0 0 0 0 -0.14598 0.13529 0 2.38301 0.31205 0 1.0402 0.95553 0.59373 -1.36074
PHE_91 -6.95859 1.13946 1.63873 -0.96276 0.18638 0.44965 0.72777 -1.97427 -0 -0 0.0879 -0.60454 0 0 0 0 0 0.33542 0.1408 0 2.87465 0.09271 0 1.0402 -0.15463 0.27237 -1.66875
LEU_92 -7.69031 1.22336 3.08735 -0.4731 0.18042 0.09996 2.58099 -2.48243 -0.00148 -0.00684 -1.93513 0.14504 0 0 0 0 0 -0.03635 0.06593 0.43334 0 -0.276 0 0.18072 -0.04213 0.67857 -4.26809
GLU_93 -7.86291 0.44598 8.53463 -0.34212 0.06096 0.41237 4.48383 -3.94229 -0 -0 -4.17143 -0.65656 0 0 0 -0.43118 0 -0.09265 0.02666 0 3.95402 -0.3087 0 -2.7348 -0.1736 0.84684 -1.95097
VAL_94 -7.07173 1.88153 4.27892 -0.27233 0.16551 0.04646 2.84335 -3.01236 -0.00087 -0.01633 -1.18449 0.43752 0 0 0 0 0 -0.14061 0.26213 1.21667 0 0.32165 0 1.9342 -0.0263 0.82209 2.48501
ALA_95 -3.89595 0.63765 2.34338 -0.02424 0 0 1.98365 -1.78645 -0 -0 -2.05839 -0.36537 0 0 0 0 0 0.08209 0 0 0 -0.18001 0 1.8394 -0.10375 0.6558 -0.87219
LEU_96 -8.62505 0.97597 3.35141 -0.63168 0.21336 0.16691 2.63678 -2.71428 -0.00148 -0.00684 -2.13517 0.33363 0 0 0 0 0 0.13657 0.36821 2.77386 0 -0.24154 0 0.18072 -0.17829 0.55894 -2.83799
GLY_97 -3.73651 0.17643 3.41557 -0.00017 0 0 1.73956 -1.92941 -0 -0 -1.5697 -0.18139 0 0 0 0 0 -0.07484 0 0 0 -1.25043 0 0.83697 0.39053 1.3071 -0.8763
GLN_98 -8.30663 1.27292 6.02154 -0.69927 0.54303 1.09193 3.39174 -3.3465 -0.01448 -0.14635 -2.04856 -2.01915 0 0 0 -0.43118 0 -0.01732 0.05508 0 3.12468 -0.04435 0 -0.18838 0.11457 1.68639 0.03972
TYR_99 -10.4988 1.62014 5.14412 -0.61215 0.03039 0.33309 2.71759 -3.35915 -0.01235 -0.15508 -0.83031 -0.10453 0 0 0 0 0 -0.00167 0.33212 0 2.31169 -0.1075 0.00437 1.2797 0.11584 1.63756 -0.15498
SER_100 -3.88058 0.52074 4.39857 -0.01485 0 0.02765 2.26283 -2.03521 -0.01513 -0.16775 -2.46624 -0.84903 0 0 -0.70202 0 0 -0.09357 0.00255 0.23698 0 0.22747 1.71935 -0.77834 1.10455 1.1947 0.69267
SER_101 -2.06464 0.17977 2.27108 -0.02936 0.0193 0.02835 0.46365 -1.06363 -0.00764 -0.08397 -0.95128 0.00952 0 0 0 0 0 0.06395 0.01718 0.55409 0 -0.06792 0.60075 -0.77834 0.70524 0.59431 0.46041
GLN_102 -5.54884 0.55392 4.9956 -0.54149 0.06396 0.85133 2.35684 -2.30992 -0.00767 -0.08643 -1.16808 -0.39664 0 0 0 0 0 0.00295 0.13877 0 1.29978 0.33853 0 -0.18838 0.34638 0.79707 1.49769
GLY_103 -3.77262 0.25597 3.79763 -0.0003 0 0 2.48337 -1.97057 -7e-05 -0.00043 -2.39089 -0.17036 0 0 0 0 0 0.22725 0 0 0 -0.05042 0 0.83697 0.7351 0.84074 0.82135
SER_104 -6.18587 1.23702 5.17091 -0.03036 0.00067 0.05002 2.45244 -2.56156 -0 -0 -0.54786 -1.03364 0 0 0 0 0 -0.08592 0.0203 0.17541 0 -0.15448 0.60452 -0.77834 -0.07865 0.65899 -1.08641
VAL_105 -8.51966 1.2187 4.79036 -0.3753 0.30347 0.09163 2.23744 -3.20261 -0 -0 -1.50522 -0.1622 0 0 0 0 0 0.18382 0.01963 0.73426 0 0.2308 0 1.9342 -0.44978 0.68358 -1.78689
THR_106 -5.1585 0.5644 5.07359 -0.21143 0.15444 0.0777 2.02695 -2.36648 -0 -0 -1.39204 0.00661 0 0 0 0 0 0.06203 0.00032 0.05423 0 -0.00411 2.28976 -1.0874 0.0448 0.88583 1.02067
ALA_107 -6.37404 1.15719 3.86992 -0.02165 0 0 2.75191 -2.88737 -0.00974 -0.05985 -2.9891 -0.41506 0 0 0 0 0 0.31767 0 0 0 0.13008 0 1.8394 0.20889 1.28193 -1.19982
TRP_108 -12.0481 1.61911 7.37828 -1.23429 0.11914 0.41498 3.7928 -3.97985 -0 -0 -3.37632 -0.34505 0 0 0 0 0 -0.00922 0.00012 0 1.89813 -0.25379 0 1.6906 0.03953 1.14874 -3.14518
ARG_109 -6.30409 0.85848 5.51039 -0.47617 0.07298 0.26436 1.55852 -2.6518 -0.01524 -0.09589 -1.97004 0.31327 0 0 0 0 0 -0.02067 0.34724 2.15147 0 -0.04492 0 -1.2888 -0.04519 0.83171 -1.00439
LYS_110 -4.63068 0.59433 5.56491 -0.29174 0.0274 0.14107 2.96641 -2.39898 -0 -0 -4.99405 -0.20552 0 0 -0.77059 0 0 -0.05086 0.10894 1.85478 0 -0.21213 0 -1.5107 -0.10138 0.53304 -3.37576
ILE_111 -8.00359 0.47637 2.71467 -0.50208 0.49217 0.10124 2.19746 -2.23158 -0 -0 -0.51413 -0.06172 0 0 0 0 0 0.64947 0.17226 0.61056 0 -0.52441 0 0.73287 0.02004 0.54048 -3.12991
CYS_112 -7.74478 1.57929 4.02613 -0.04874 0.00016 0.01956 2.60573 -2.13078 -0.00967 -0.05942 -2.84897 -0.38333 0 0 0 0 0 -0.0164 0.03416 0.38387 0 0.24922 0 3.6196 5.9084 2.26416 7.44819
PRO_113 -5.78988 1.19198 3.93188 -0.07915 0 0.04837 1.61728 -1.74898 -0 -0 -1.29503 0.6074 0 0 0 0 0 -0.18582 0.02792 0.39765 0 -0.62775 0 -2.4119 5.76442 2.09214 3.54054
LEU_114 -7.06676 1.20627 2.27952 -0.53899 0.34517 0.12748 1.41621 -1.96914 -0 -0 0.07096 0.30663 0 0 0 0 0 0.41257 0.20913 0.2789 0 -0.2869 0 0.18072 -0.28858 0.62545 -2.69136
LEU_115 -8.89609 1.50905 3.77573 -0.70815 0.22679 0.31366 2.86942 -2.80759 -0 -0 -1.77109 0.07189 0 0 0 0 0 -0.02884 0.49561 0.8917 0 -0.21885 0 0.18072 -0.21074 0.97916 -3.32762
GLN_116 -7.45527 0.84358 6.7274 -0.59778 0.12117 0.64275 3.50118 -3.29706 -0.00618 -0.08849 -2.99119 -0.22387 0 0 0 -1.35554 0 0.18723 0.08488 0 4.31059 -0.24937 0 -0.18838 -0.25099 1.06173 0.77639
GLY_117 -2.5476 0.26392 2.67085 -4e-05 0 0 1.30879 -1.46734 -0 -0 -1.52737 -0.42366 0 0 0 0 0 -0.07315 0 0 0 0.40445 0 0.83697 -0.14443 0.69604 -0.00257
ILE_118 -5.9417 0.94318 3.23577 -0.58491 0.35587 0.21215 3.04333 -2.34283 -0 -0 -2.41125 -0.34464 0 0 0 0 0 0.27538 0.00881 0.29726 0 0.29444 0 0.73287 0.48449 1.02153 -0.72027
GLY_119 -5.03421 0.85985 4.67383 -4e-05 0 0 3.21314 -2.67686 -0.00118 -0.02764 -3.16514 -0.41687 0 0 0 0 0 -0.20305 0 0 0 0.25877 0 0.83697 0.91099 1.25266 0.48123
MET_120 -5.57395 0.686 3.65122 -0.68847 0.17277 0.19239 2.32943 -2.03383 -0 -0 -1.28967 -0.09414 0 0 0 0 0 0.17639 0.1202 0.88928 0 -0.15907 0 0.60916 0.34485 0.74257 0.07514
ALA_121 -4.90193 0.64652 3.01582 -0.02275 0 0 2.29797 -2.15067 -0 -0 -2.02981 -0.37053 0 0 0 0 0 -0.03003 0 0 0 -0.29898 0 1.8394 -0.50214 0.46486 -2.04226
SER_122 -5.56299 0.34859 4.93853 -0.02332 0 0.02056 2.79606 -2.61618 -0 -0 -2.51293 -0.31548 0 0 0 -0.4417 0 0.0084 0.00345 0.464 0 0.31754 0.61889 -0.77834 -0.29844 0.4748 -2.55854
VAL_123 -7.54735 0.87616 3.33784 -0.30774 0.20453 0.07094 2.84766 -2.73469 -0 -0 -2.18749 -0.14021 0 0 0 0 0 -0.0583 0.00026 0.04943 0 -0.30874 0 1.9342 0.00178 0.50619 -3.45551
VAL_124 -6.58614 0.64651 4.23376 -0.32381 0.26524 0.07382 2.78123 -2.74625 -0 -0 -2.27096 -0.13832 0 0 0 0 0 -0.05168 0.02678 0.06073 0 -0.27645 0 1.9342 -0.08899 0.52516 -1.93517
ILE_125 -10.9639 1.62046 4.4862 -0.73974 1.01494 0.18397 3.39318 -3.44117 -0 -0 -1.97652 0.26804 0 0 0 0 0 -0.06565 0.1114 0.57063 0 -0.43211 0 0.73287 -0.06526 0.95737 -4.34525
GLU_126 -9.64395 1.24094 9.8001 -0.49838 0.52353 1.02938 3.62849 -4.3904 -0.01954 -0.13786 -3.29899 -0.68908 0 0 0 0 0 0.11876 0.12336 0 3.88266 -0.32135 0 -2.7348 -0.26683 1.11322 -0.54074
SER_127 -6.00401 0.48426 6.00074 -0.02629 0 0.0606 2.49518 -2.86412 -0 -0 -1.52965 -0.58671 0 0 0 0 0 0.1407 0.00231 0.77627 0 0.3328 0.6023 -0.77834 -0.18813 0.61011 -0.47199
TYR_128 -10.3825 1.82877 4.22337 -0.56848 0.28204 0.26272 3.31796 -3.17128 -0.01486 -0.10578 -1.65734 -0.28052 0 0 0 0 0 -0.02533 0.00347 0 3.06756 0.07143 0.00502 1.2797 -0.00238 0.78138 -1.08507
LEU_129 -9.56159 0.82258 4.84053 -0.48601 0.27535 0.11659 3.10134 -3.2351 -0 -0 -3.3052 0.22388 0 0 0 0 0 -0.05216 0.31938 0.29045 0 -0.27662 0 0.18072 -0.24764 1.02625 -5.96724
ASN_130 -8.59042 1.38457 7.06033 -0.18975 0.04482 0.29587 3.33195 -3.67713 -0 -2e-05 -2.47209 -0.3199 0 0 0 0 0 -0.10454 0.00952 0 1.58142 0.10118 0 -0.93687 -0.19697 0.8751 -1.80293
ILE_131 -8.91777 1.95614 2.39807 -0.54365 0.38702 0.13327 2.21045 -2.48491 -0 -0 -1.45106 0.30933 0 0 0 0 0 -0.0578 0.57157 0.52471 0 0.51162 0 0.73287 -0.12496 1.20639 -2.6387
TYR_132 -5.78923 0.53461 3.49007 -0.79922 0.02895 0.24495 2.1811 -2.24112 -0.00747 -0.03211 -1.24845 -0.23325 0 0 0 0 0 -0.00938 0.00069 0 2.40376 -0.17344 2e-05 1.2797 0.24849 0.89284 0.7715
TYR_133 -8.50131 0.43403 5.27354 -0.51374 0.28043 0.24288 3.14479 -3.00666 -0.00045 -0.0022 -2.50656 -0.317 0 0 -0.36821 0 0 -0.03724 0.02943 0 3.07059 0.04268 0.01253 1.2797 0.23234 0.79039 -0.42004
ILE_134 -10.5808 1.89529 3.92174 -0.69567 0.35066 0.25203 2.9355 -3.28333 -0 -0 -2.01798 0.30499 0 0 0 0 0 -0.05856 0.09277 0.97019 0 -0.01162 0 0.73287 -0.23427 1.07776 -4.34838
ILE_135 -6.09545 0.83833 2.38186 -0.49316 0.30516 0.09964 1.31731 -1.90223 -3e-05 -0.00038 -0.18835 -0.02832 0 0 0 0 0 -0.05161 0.12829 0.51802 0 -0.44413 0 0.73287 -0.09054 0.76308 -2.20964
ILE_136 -5.16104 0.29679 2.70706 -0.49626 0.34302 0.09872 1.56479 -1.89892 -0 -0 -0.2306 0.10088 0 0 0 0 0 -0.05193 0.04666 0.48283 0 -0.47006 0 0.73287 0.07329 0.52683 -1.33507
LEU_137 -8.9227 1.16648 2.92451 -0.75006 0.41684 0.35287 2.41659 -2.85201 -0.01012 -0.03497 -2.03991 0.17587 0 0 0 0 0 0.82143 0.10643 0.87916 0 -0.23782 0 0.18072 -0.0183 1.01749 -4.40749
ALA_138 -5.78843 0.79046 3.24021 -0.02322 0 0 2.93213 -2.54684 -0.00817 -0.05867 -3.57037 -0.32347 0 0 0 0 0 -0.11191 0 0 0 -0.12178 0 1.8394 0.19903 1.41302 -2.13862
TRP_139 -7.49116 0.78096 4.0496 -0.69357 0.18732 0.37304 2.41428 -2.45922 -3e-05 -0.00038 -1.78471 -0.36883 0 0 0 0 0 -0.08822 0.08604 0 2.88972 0.03065 0 1.6906 0.02969 0.84299 0.48877
ALA_140 -5.50163 0.64512 2.22856 -0.02709 0.00417 0 1.80833 -2.0143 -0 -0 -1.16463 -0.42623 0 0 0 0 0 -0.05143 0 0 0 -0.04907 0 1.8394 -0.52923 0.29287 -2.94515
LEU_141 -9.85291 1.99693 2.26984 -0.49656 0.44229 0.10093 2.25788 -2.6567 -0.01012 -0.03497 -1.56683 0.09572 0 0 0 0 0 0.00991 0.0767 2.48952 0 -0.2233 0 0.18072 -0.10344 0.56853 -4.45588
PHE_142 -9.68687 1.34596 3.66582 -0.85242 0.63811 0.30541 2.26155 -2.82393 -0.01077 -0.10324 -1.47823 -0.42678 0 0 0 0 0 0.02665 0.15443 0 4.23993 -0.35522 0 1.0402 0.30459 0.89058 -0.86423
TYR_143 -11.1155 1.43915 4.7242 -0.58961 0.3197 0.30605 3.32407 -3.26123 -0.00817 -0.05867 -3.0944 -0.29385 0 0 0 0 0 0.12551 0.06899 0 2.87899 0.0199 0.00086 1.2797 0.03915 0.89901 -2.99617
LEU_144 -7.05537 1.04944 3.50919 -0.68758 0.13685 0.25641 1.98407 -2.39638 -0 -0 -0.55213 0.10607 0 0 -0.71067 0 0 0.01629 0.13865 0.79202 0 -0.19199 0 0.18072 -0.03315 0.73466 -2.72289
PHE_145 -6.05999 0.64869 2.54994 -1.01431 0.06739 0.37148 1.29542 -1.74294 -0 -0 -0.86285 0.06492 0 0 0 0 0 0.04931 0 0 1.81911 -0.37629 0 1.0402 0.03816 0.71663 -1.39511
SER_146 -4.07484 0.34966 3.59029 -0.03345 0.0479 0.05995 1.66447 -1.78171 -0.00305 -0.03878 -0.36323 -0.34623 0 0 0 0 0 -0.06325 0.00414 0.23941 0 -0.28053 0.68266 -0.77834 0.36602 1.68161 0.92268
SER_147 -4.47813 0.56357 3.59436 -0.02644 0.00498 0.04274 1.86267 -1.91193 -0.04524 -0.29489 -0.40471 -0.30589 0 0 0 0 0 0.0214 0.08271 0.203 0 -0.3979 0.6251 -0.77834 1.38052 2.00194 1.73953
PHE_148 -8.93531 1.81923 2.68532 -0.58225 0.10538 0.31827 2.44462 -2.34782 -0.00586 -0.04633 -0.89046 -0.12916 0 0 0 0 0 -0.06606 0.13558 0 2.60579 -0.15109 0 1.0402 1.17435 1.17435 0.34876
THR_149 -5.96959 0.76156 4.40747 -0.13721 0.04156 0.05048 2.62544 -2.37198 -0.00586 -0.04633 -2.59165 0.2009 0 0 -0.71067 0 0 -0.0177 0.07292 0.34398 0 0.11954 2.2978 -1.0874 0.19115 0.64745 -1.17813
TRP_150 -9.01858 1.00748 5.17788 -1.24658 0.07669 0.37873 1.83267 -2.80102 -0 -0 -0.47586 -0.76434 0 0 -0.58045 0 0 -0.05428 0.10618 0 2.34817 0.00792 0 1.6906 0.03128 0.5346 -1.74891
GLU_151 -6.77036 0.76988 5.3699 -0.22087 0.0522 0.32287 1.66332 -2.46541 -0 -0 -0.82015 -0.5511 0 0 -0.46943 0 0 0.91909 0.3279 0 2.73608 0.15126 0 -2.7348 0.0657 0.92479 -0.72912
LEU_152 -6.70265 1.36326 4.41021 -0.51748 0.30851 0.18758 2.01774 -2.69152 -0 -0 -1.11451 -0.02385 0 0 0 0 0 -0.03339 0.22009 1.22 0 0.33118 0 0.18072 2.54861 2.1361 3.8406
PRO_153 -4.72784 1.44584 3.52514 -0.20809 0.01229 0.1531 2.23687 -1.65643 -0 -0 -1.79363 0.03426 0 0 0 0 0 0.01804 0.0255 0.35639 0 -0.88427 0 -2.4119 2.44841 1.92614 0.49984
TRP_154 -4.50947 0.36271 1.82678 -1.45139 0.29068 0.72777 0.56431 -1.27553 -0.05347 -0.34986 0.30613 -0.56171 0 0 0 0 0 0.10506 0.00025 0 1.36522 0.35932 0 1.6906 1.50684 1.15612 2.06034
THR_155 -5.35614 0.86229 4.44508 -0.12204 0.10116 0.06231 2.74444 -2.34453 -0.02787 -0.16395 -2.83003 -1.05865 0 0 -0.81791 0 0 -0.02051 0.05214 0.19343 0 -0.36219 2.28559 -1.0874 1.4084 0.92192 -1.11446
THR_156 -5.17464 0.53472 3.95583 -0.10553 0.06409 0.064 2.16137 -2.24297 -1e-05 -0.00041 -0.48919 -0.56857 0 0 0 0 0 0.18684 0.00015 0.0488 0 -0.42266 2.29031 -1.0874 -0.3865 0.4107 -0.76107
CYS_157 -5.63001 1.19984 3.61662 -0.16546 0.39237 0.08248 2.05035 -1.71325 -0.00651 -0.03126 -0.46163 -2.15931 0 0 0 0 0 -0.03854 0.0265 2.409 0 0.3881 0 3.6196 0.18032 0.42927 4.18846
THR_158 -7.36666 0.41233 6.30009 -0.12456 0.03455 0.08964 3.94909 -3.33714 -0.01771 -0.11714 -3.76831 -0.14463 0 0 -0.10967 0 0 0.08165 0.03625 0.08028 0 -0.23426 4.08802 -1.0874 0.71327 0.62325 0.10096
ASN_159 -3.71776 0.28871 3.7648 -0.38443 0.07322 0.76938 1.61592 -1.93857 -0 -0 -0.58518 -0.76155 0 0 -0.7521 0 0 -0.01917 0.01769 0 1.87623 -0.51556 0 -0.93687 0.36181 0.84441 0.00097
SER_160 -2.47183 0.35398 2.32902 -0.03544 0 0.05575 1.25902 -1.20252 -0.00348 -0.02906 -1.80749 -0.87537 0 0 -0.7521 0 0 0.68439 0.02596 0.46633 0 0.9339 1.82902 -0.77834 1.39701 0.6934 2.07214
TRP_161 -7.98359 1.21771 4.39803 -0.94832 0.31311 0.03931 2.46979 -2.7626 -0.00137 -0.03349 -0.8121 -0.71732 0 0 0 0 0 0.02731 0.00067 0 1.81807 -0.34063 0 1.6906 1.76909 0.71512 0.85938
ASN_162 -7.44603 0.95432 6.31292 -0.1923 0.00684 0.29251 2.86017 -3.16364 -0.02826 -0.26175 -4.10123 -0.34726 0 0 0 0 0 -0.00887 0.20433 0 2.22149 0.05473 0 -0.93687 0.45542 0.76423 -2.35927
THR_163 -5.24335 0.99581 4.08929 -0.19878 0.15063 0.07597 2.5752 -2.15673 -0.01167 -0.08645 -1.33797 -0.55125 0 0 0 0 0 -0.0483 0.042 0.10628 0 0.13372 2.3228 -1.0874 0.24042 0.57961 0.58985
GLU_164 -4.02472 0.26223 4.08311 -0.35723 0.11639 0.45602 0.40901 -1.67282 -0.00025 -0.00553 -0.41227 -0.69373 0 0 0 0 0 -0.03305 0.0047 0 3.24834 -0.22011 0 -2.7348 0.12491 0.40817 -1.04163
HIS_165 -4.0172 0.28721 3.86886 -0.47666 0.01759 0.5827 1.17772 -1.77744 -0.00229 -0.03067 -0.50123 0.00019 0 0 0 0 0 -0.05562 0.09244 0 1.59663 -0.33622 0 -0.45461 0.03228 0.3239 0.32758
CYS_166 -4.61627 0.57012 2.68889 -0.08383 0.00908 0.04846 0.79707 -1.43693 -0.01349 -0.06596 -1.0433 0.05936 0 0 0 0 0 -0.05712 0.01043 0.50527 0 -0.04051 0 3.6196 0.2009 0.61647 1.76826
VAL_167 -4.11326 0.77932 0.89762 -0.27556 0.21861 0.05731 1.01574 -1.16035 -0.02965 -0.17492 -0.59663 -0.0635 0 0 0 0 0 0.05585 0.04517 0.36741 0 -0.70422 0 1.9342 -0.09983 1.07407 -0.77262
ASP_168 -2.75294 0.25363 2.74312 -0.1708 0.02628 0.54649 1.01055 -1.338 -0.02745 -0.12642 -0.9473 -1.41347 0 0 0 0 0 0.12197 0.0315 0 1.9551 -0.78684 0 -2.3716 -0.0259 1.36422 -1.9079
PHE_169 -3.74417 0.28892 1.70885 -0.60657 0.05937 0.28447 0.81115 -1.27266 -0 -0 -0.14631 -0.06063 0 0 0 0 0 0.04284 0.10174 0 2.21599 0.09477 0 1.0402 0.43405 1.02764 2.27964
LEU_170 -2.52232 0.19889 2.63364 -0.49652 0.21755 0.12556 0.81255 -1.19608 -0 -0 -1.00842 0.12695 0 0 0 0 0 0.07336 0.1077 0.14364 0 -0.18585 0 0.18072 0.06857 0.63399 -0.08607
ASN_171 -2.59189 0.28163 2.90675 -0.15847 0.01009 0.20908 1.38044 -1.44524 -0.01625 -0.09113 -0.53883 -0.94596 0 0 -1.02869 0 0 0.00158 0.00431 0 1.85818 -0.20483 0 -0.93687 -0.22669 0.50884 -1.02396
HIS_172 -2.74012 0.20249 2.15441 -0.40313 0.00979 0.42258 0.57345 -1.13161 -0 -0 -0.8313 -0.20085 0 0 -1.02869 0 0 0.00475 0.12172 0 1.89469 -0.25597 0 -0.45461 -0.12702 0.34611 -1.44331
SER_173 -1.27685 0.15465 1.74374 -0.0255 0 0.06065 0.83125 -0.83809 -0.00803 -0.07587 -1.29188 -0.45986 0 0 0 0 0 0.09064 0.00296 0.0432 0 -0.56598 0.61748 -0.77834 -0.24096 0.23437 -1.78241
SER_174 -1.96282 0.19989 2.35099 -0.03212 0.01815 0.0304 1.25748 -1.13099 -0.01937 -0.16142 -1.18181 -0.23443 0 0 0 0 0 -0.01001 0.00451 0.26986 0 0.31554 0.60113 -0.77834 0.4463 0.26577 0.24872
ALA_175 -2.97662 0.26042 2.6508 -0.02454 0.0001 0 1.43969 -1.50328 -0 -0 -0.78361 -0.40508 0 0 0 0 0 -0.08786 0 0 0 -0.15846 0 1.8394 0.15597 0.28746 0.69441
ARG_176 -5.62616 0.61299 5.09374 -0.6588 0.1183 0.44839 2.37591 -2.44681 -0.00803 -0.07587 -1.82244 0.22267 0 0 -1.04988 0 0 -0.05657 0.27336 2.03974 0 -0.04209 0 -1.2888 -0.69957 0.48039 -2.10953
GLY_177 -3.04155 0.27535 4.01746 -0.00025 0 0 1.67259 -1.95297 -0.02476 -0.18336 -1.19235 -0.26201 0 0 0 0 0 -0.05452 0 0 0 0.5708 0 0.83697 -0.27228 0.61139 1.0005
VAL_178 -1.9609 0.12035 2.00588 -0.31595 0.23252 0.07306 0.82138 -1.03293 -0 -0 0.3775 -0.20939 0 0 0 0 0 -0.05812 0.00022 0.23562 0 -0.08777 0 1.9342 -0.07941 0.33572 2.39198
SER_179 -1.60529 0.245 2.08106 -0.03133 0.00072 0.0537 0.62986 -1.03209 -0.00839 -0.10821 -0.55996 -1.0045 0 0 0 0 0 0.00192 0.01213 0.26596 0 -0.30838 0.63973 -0.77834 -0.47101 0.2932 -1.68421
SER_180 -3.72033 0.1352 4.62529 -0.03177 0.01792 0.03022 1.91496 -2.099 -0.03409 -0.24754 -1.64793 -0.19088 0 0 0 0 0 0.06012 0.00015 0.23834 0 0.29524 0.60019 -0.77834 0.14411 0.29636 -0.39178
SER_181 -4.07733 0.43331 4.71528 -0.03391 0.0033 0.06054 2.30562 -2.07611 -0.01261 -0.10159 -2.22352 -0.84561 0 0 -1.44486 0 0 0.10635 0.00061 0.13082 0 -0.32194 1.71982 -0.77834 0.78147 0.71171 -0.94697
GLU_182 -3.47884 0.42749 2.93741 -0.43456 0.0635 0.8967 1.017 -1.3607 -0.00348 -0.02906 -0.58232 -0.38377 0 0 0 0 0 -0.05507 0.0025 0 2.71831 0.02205 0 -2.7348 0.08392 0.78671 -0.10703
ASN_183 -3.0511 0.18833 2.87885 -0.39504 0.09462 0.80162 1.17598 -1.48622 -0.01639 -0.14996 -0.15799 -0.84891 0 0 -0.73662 0 0 0.00793 0.00096 0 1.70178 -1.0484 0 -0.93687 -0.62524 0.27719 -2.32546
PHE_184 -6.86982 1.05109 2.21755 -0.65873 0.0508 0.33537 0.73428 -1.83618 -0 -0 0.47716 -0.07059 0 0 0 0 0 0.00542 0.21329 0 2.94765 -0.11935 0 1.0402 -0.5248 0.50258 -0.50407
THR_185 -3.95736 0.43979 2.8353 -0.14753 0.04881 0.05143 0.987 -1.45279 -0.01626 -0.21371 0.29521 -0.47903 0 0 0 0 0 -0.00719 0.02019 0.84277 0 0.08001 2.38167 -1.0874 -0.03076 0.55066 1.14081
SER_186 -3.63726 1.05756 3.37529 -0.02996 0 0.05004 2.32814 -1.69655 -0 -0 -2.01553 -0.86023 0 0 -0.3055 0 0 0.00479 0.03936 1.0152 0 -0.0436 0.6001 -0.77834 -0.28297 0.9432 -0.23626
PRO_187 -6.32703 1.02259 3.89943 -0.09028 0.00061 0.05549 2.43284 -1.9712 -0 -0 -1.92905 0.73304 0 0 0 0 0 -0.18144 0.03001 0.65681 0 -0.60831 0 -2.4119 -0.46404 1.05246 -4.09998
VAL_188 -6.39178 1.52165 4.20933 -0.27198 0.16557 0.04439 2.33484 -2.38681 -0 -0 -1.55367 0.40623 0 0 -0.3055 0 0 0.03965 0.04294 1.00116 0 0.20903 0 1.9342 -0.23578 0.55217 1.31564
MET_189 -5.02639 0.75033 4.13926 -0.31777 0.05256 0.10599 1.74367 -2.1163 -0 -0 -1.02135 -0.22295 0 0 0 0 0 0.02838 0.1132 1.73432 0 0.28801 0 0.60916 0.42004 0.52303 1.80317
GLU_190 -6.82758 0.4703 6.58311 -0.53956 0.1848 1.1195 2.23828 -2.78894 -0.00676 -0.03679 -2.38741 -0.51401 0 0 -0.95052 0 0 0.17155 0.11651 0 3.32269 -0.36126 0 -2.7348 0.19156 0.45262 -2.29671
PHE_191 -8.08356 0.77088 5.18781 -0.57622 0.02877 0.27707 2.47466 -2.84344 -0.00547 -0.04322 -1.87856 0.13481 0 0 0 0 0 0.36317 0.04561 0 2.32916 -0.11203 0 1.0402 0.2752 0.61567 0.00051
TRP_192 -10.9341 1.84109 5.21727 -0.73499 0.40941 0.42996 2.87492 -3.50584 -0 -0 -1.36477 -0.45122 0 0 0 0 0 0.03073 0.12383 0 4.0321 -0.22302 0 1.6906 1.05237 1.17069 1.65901
GLU_193 -8.12976 0.99049 9.96681 -0.33696 0.00667 0.62825 4.39938 -4.22568 -0.00386 -0.01901 -5.00123 -0.44093 0 0 -1.32307 0 0 -0.03558 0.047 0 3.52049 -0.22108 0 -2.7348 0.18448 1.3063 -1.4221
ARG_194 -5.69872 0.26174 6.24793 -1.02179 0.16494 0.63629 2.06607 -2.74373 -0 -0 -2.51943 0.21141 0 0 -0.95052 0 0 -0.01162 0.14527 2.32231 0 -0.01215 0 -1.2888 -0.2896 1.00823 -1.47215
ARG_195 -5.635 0.4941 3.18764 -1.64921 0.34674 1.77351 1.33413 -1.80912 -0 -0 -1.08556 -1.7244 0 0 0 0 0 0.14143 0.2858 4.07063 0 -0.12718 0 -1.2888 -0.2827 0.90917 -1.05881
VAL_196 -8.2797 1.73989 1.76973 -0.34337 0.53748 0.08117 1.62432 -2.34996 -0.02343 -0.15332 -0.59221 -0.58018 0 0 0 0 0 -0.05348 0.00393 0.1629 0 0.27666 0 1.9342 0.25426 1.07918 -2.91192
LEU_197 -4.76594 0.64521 2.53688 -0.66111 0.3216 0.19624 1.55557 -1.632 -0 -0 -1.15616 0.01402 0 0 0 0 0 -0.04689 0.21334 1.33897 0 -0.27171 0 0.18072 0.32542 1.05664 -0.1492
GLY_198 -1.89352 0.14914 1.57109 -0.0001 0 0 0.2751 -0.96942 -0 -0 -0.1678 -0.39387 0 0 0 0 0 0.01812 0 0 0 0.44008 0 0.83697 0.63215 0.49209 0.99003
ILE_199 -6.27627 0.93815 0.51658 -0.48608 0.37635 0.10707 1.13798 -1.54605 -0 -0 -1.1731 0.19055 0 0 0 0 0 -0.06714 0.14298 0.38894 0 -0.4678 0 0.73287 0.54667 0.3467 -4.5916
THR_200 -4.3331 0.43887 2.30745 -0.10486 0.06057 0.06042 1.34474 -1.55703 -0 -0 -0.70131 -0.72541 0 0 0 0 0 0.0806 0.01037 0.09922 0 -0.46403 2.276 -1.0874 -0.21712 0.41867 -2.09336
SER_201 -2.93489 0.23198 1.6037 -0.02193 0 0.05241 0.67787 -0.97065 -0.00042 -0.00219 0.16268 -0.50677 0 0 0 0 0 0.00844 0.00067 0.10382 0 -0.56095 0.60308 -0.77834 0.10696 0.312 -1.91252
GLY_202 -2.56879 0.1535 1.92998 -0.0004 0 0 0.8779 -1.22299 -0.00293 -0.02534 0.47064 -0.18683 0 0 0 0 0 0.11636 0 0 0 -1.1658 0 0.83697 0.61484 0.38388 0.21098
ILE_203 -5.57717 0.92198 1.5442 -0.63005 0.33109 0.17623 1.61763 -1.46301 -0 -0 0.27529 0.17656 0 0 -0.64429 0 0 -0.02113 0.11793 2.17206 0 -0.17461 0 0.73287 0.57017 0.81716 0.94289
HIS_204 -6.34144 0.78158 4.79353 -0.49187 0.03386 0.3235 2.00007 -2.67584 -0.02799 -0.22286 -0.94993 -1.10206 0 0 0 0 0 0.02134 0.00221 0 2.59084 -0.08081 0 -0.45461 0.00213 0.78208 -1.01625
ASP_205 -2.55708 0.07308 3.18386 -0.25338 0.06102 0.83696 0.57582 -1.54015 -0.02059 -0.20504 0.32815 -0.83298 0 0 0 0 0 -0.01823 0.03709 0 2.06187 -0.74768 0 -2.3716 -0.09064 0.40621 -1.07332
LEU_206 -8.87757 1.23772 3.67209 -0.55344 0.3076 0.12297 3.73406 -2.79995 -0.00251 -0.02315 -2.56598 0.07787 0 0 0 0 0 0.22663 0.03114 3.32599 0 -0.28607 0 0.18072 -0.24408 0.76076 -1.67517
GLY_207 -2.25276 0.19828 1.74765 -8e-05 0 0 0.38011 -1.03595 -0.00545 -0.01712 -0.15395 -0.37164 0 0 0 0 0 0.06796 0 0 0 0.20892 0 0.83697 0.65397 0.87359 1.13049
SER_208 -1.79893 0.17734 2.52135 -0.03472 0.00416 0.06408 0.83968 -1.04473 -0.0227 -0.23713 -0.84152 -0.78376 0 0 0 0 0 -0.05637 0.00031 0.48139 0 -0.00228 0.60059 -0.77834 0.73442 0.53772 0.36056
LEU_209 -7.52675 1.46611 2.29196 -0.5154 0.21339 0.09352 1.20993 -2.12301 -5e-05 -0.00129 0.10857 0.38494 0 0 0 0 0 0.82602 0.06733 0.31321 0 -0.14354 0 0.18072 -0.27889 1.30204 -2.13119
ARG_210 -5.6277 0.60871 6.08121 -0.7907 0.11092 0.45564 3.08588 -2.59338 -0.00382 -0.01772 -3.78579 0.36968 0 0 0 -1.0008 0 0.23994 0.05402 2.81638 0 -0.00089 0 -1.2888 -0.49145 2.01785 0.23916
TRP_211 -9.35069 1.58819 5.75295 -0.72028 0.22353 0.43823 3.27773 -3.43085 -0.01797 -0.1101 -2.89292 -0.43247 0 0 -0.75477 0 0 0.00594 0.13717 0 2.71693 0.16228 0 1.6906 -0.53537 1.54435 -0.7075
GLU_212 -7.42774 0.64207 7.09555 -0.36302 0.10424 0.50413 2.30924 -3.0499 -0.02554 -0.13519 -2.78923 -0.36618 0 0 -0.5683 -1.0008 0 -0.09377 0.1786 0 4.32024 -0.25727 0 -2.7348 -0.53692 0.99115 -3.20344
LEU_213 -6.06891 0.73169 4.0201 -0.48758 0.21289 0.11433 2.10126 -2.12764 -0 -0 -0.39037 0.14206 0 0 0 0 0 0.15939 0.0689 0.32914 0 -0.27143 0 0.18072 -0.32102 0.49466 -1.11181
ALA_214 -5.89465 0.56551 2.72973 -0.02235 0 0 2.73773 -2.35193 -0 -0 -2.22465 -0.37922 0 0 0 0 0 0.11385 0 0 0 -0.24682 0 1.8394 -0.29423 0.72327 -2.70436
LEU_215 -10.0283 2.72382 4.00619 -0.75529 0.26893 0.26119 2.79592 -3.11469 -0.01278 -0.04369 -2.30303 0.27493 0 0 0 0 0 0.02108 0.01896 0.41893 0 0.01595 0 0.18072 0.39664 2.5282 -2.34635
CYS_216 -5.855 1.09478 2.88062 -0.06706 0.00024 0.02956 1.33917 -1.94214 -0.02554 -0.13519 -0.9166 -0.04395 0 0 0 0 0 -0.08755 0.16905 0.89883 0 0.31903 0 3.6196 0.6381 2.41425 4.33018
LEU_217 -9.52768 1.43769 2.79739 -0.49812 0.20986 0.1252 2.23694 -2.73166 -0 -0 -1.20315 0.02056 0 0 0 0 0 0.04307 0.08455 2.46289 0 -0.23973 0 0.18072 -0.01891 0.95496 -3.66542
LEU_218 -9.53729 1.01206 3.45737 -0.62673 0.32101 0.25845 2.7455 -3.0058 -0.00149 -0.01992 -1.64394 -0.18287 0 0 0 0 0 0.0487 0.7244 1.59328 0 -0.21241 0 0.18072 -0.00341 0.91285 -3.97952
LEU_219 -10.1132 1.64162 4.3794 -0.94594 0.94604 0.45678 2.80096 -3.29187 -0.00247 -0.01957 -2.31601 -0.00036 0 0 0 0 0 -0.01907 0.01747 1.88806 0 -0.20972 0 0.18072 -0.02626 1.11048 -3.52297
ALA_220 -7.16393 1.36797 3.46606 -0.02088 0 0 2.81518 -2.93245 -0.01278 -0.04369 -2.03106 -0.38249 0 0 0 0 0 0.35232 0 0 0 -0.40691 0 1.8394 -0.24518 1.14535 -2.2531
TRP_221 -14.935 2.39985 6.49193 -1.17343 0.57774 0.37125 3.31773 -4.48473 -0 -0 -2.50619 -0.50354 0 0 0 0 0 0.08984 0.10466 0 1.82359 0.07793 0 1.6906 -0.40203 1.13747 -5.92233
ILE_222 -9.6573 1.03892 4.74905 -0.48974 0.49439 0.09871 3.69498 -3.37521 -0 -0 -2.19481 -0.01206 0 0 0 0 0 -0.03273 0.04199 0.59383 0 -0.38905 0 0.73287 -0.17652 0.98432 -3.89835
ILE_223 -8.56655 0.72726 3.96398 -0.66029 0.45671 0.15297 2.61517 -2.73463 -0 -0 -2.65273 0.21658 0 0 0 0 0 -0.05119 0.00931 0.57262 0 -0.4011 0 0.73287 -0.04452 0.78646 -4.87709
CYS_224 -8.10366 0.29069 4.43557 -0.04698 0 0.0147 2.6081 -2.54294 -0.00247 -0.01957 -2.20498 0.02952 0 0 0 0 0 0.37177 0.03082 0.30917 0 0.26228 0 3.6196 0.14396 0.67961 -0.1248
TYR_225 -9.97865 1.19947 4.76867 -0.67075 0.02697 0.14979 3.5363 -3.23359 -0 -0 -2.62642 -0.35568 0 0 0 0 0 0.05327 0.94459 0 1.8803 -0.38668 0.00139 1.2797 0.22529 1.13529 -2.05073
PHE_226 -8.82689 1.17638 4.11335 -0.54274 0.28127 0.23463 2.76604 -3.02459 -0.03182 -0.16169 -0.80107 -0.18618 0 0 0 0 0 0.01592 0.02377 0 3.173 0.06102 0 1.0402 -0.06817 1.50845 0.75089
CYS_227 -8.25121 0.89766 4.55971 -0.05563 0.00227 0.02048 1.83437 -2.58075 -0 -0 -2.13799 -0.23743 0 0 0 0 0 0.439 0.00783 0.5631 0 0.15746 0 3.6196 -0.37126 0.94521 -0.58759
ILE_228 -7.60898 1.07654 2.93435 -0.61291 0.37699 0.12046 1.95001 -2.20957 -0 -0 -1.45971 0.16608 0 0 0 0 0 0.09534 0.28938 0.62009 0 -0.41576 0 0.73287 -0.2763 1.22957 -2.99156
TRP_229 -7.63271 0.93211 4.84637 -0.7802 0.21042 0.47265 3.24833 -2.98821 -0 -0 -0.9999 -0.60439 0 0 0 0 0 0.38344 0.10831 0 2.60402 -0.07572 0 1.6906 0.32467 1.6752 3.41499
LYS_230 -4.20243 0.56357 5.09957 -0.31799 0.02882 0.15456 2.35554 -2.3233 -0 -0 -2.32953 0.04385 0 0 0 0 0 -0.04324 0.08057 1.58889 0 -0.02918 0 -1.5107 0.96584 1.17992 1.30475
GLY_231 -2.04129 0.32802 2.72973 -4e-05 0 0 1.33436 -1.33726 -0 -0 -0.97656 -0.43585 0 0 -0.45807 0 0 -0.07031 0 0 0 0.36971 0 0.83697 0.78286 0.44758 1.50985
VAL_232 -4.94792 0.93472 3.53216 -0.30183 0.16376 0.06734 2.10933 -2.09598 -0.00104 -0.00977 -2.31038 -0.2412 0 0 0 0 0 -0.02551 0.00661 0.2538 0 -0.384 0 1.9342 0.15572 0.27856 -0.88143
LYS_233 -6.66459 0.84701 7.38345 -0.79102 0.22206 0.64764 4.1046 -3.15552 -0.03182 -0.16169 -5.34226 0.01972 0 0 0 -0.77482 0 -0.11144 0.15684 3.74859 0 -0.07585 0 -1.5107 -0.25661 0.84431 -0.90209
SER_234 -4.49229 0.71811 5.75015 -0.0384 0.0003 0.05826 3.18682 -2.67535 -0 -0 -3.75582 -0.63361 0 0 -0.45807 0 0 0.00347 0.3245 0.12146 0 -0.37496 1.7311 -0.77834 -0.1197 0.9157 -0.51668
THR_235 -3.78526 0.63237 4.14995 -0.19927 0.10869 0.07291 2.53596 -2.13963 -0 -0 -2.52454 -0.11088 0 0 0 0 0 -0.05132 0.00035 0.14246 0 0.17547 2.29572 -1.0874 0.22022 0.48777 0.92358
GLY_236 -4.65253 0.79307 3.92716 -5e-05 0 0 2.49361 -2.31501 -0.00104 -0.00977 -2.73119 -0.40912 0 0 0 0 0 0.05685 0 0 0 0.39756 0 0.83697 0.08278 0.36969 -1.16101
LYS_237 -6.11759 0.73471 6.05328 -0.73282 0.19893 0.44362 3.10439 -2.7177 -0 -0 -1.74313 0.05138 0 0 0 0 0 -0.02903 0.32529 3.84914 0 -0.04669 0 -1.5107 -0.04542 0.67526 2.49293
VAL_238 -4.09264 0.31153 3.45446 -0.31401 0.25182 0.07232 1.41968 -1.87427 -0 -0 -1.51309 -0.10083 0 0 -0.42469 0 0 0.00159 0.01736 0.1496 0 -0.14536 0 1.9342 -0.08874 0.75877 -0.1823
VAL_239 -5.45019 0.70683 2.5197 -0.25184 0.11557 0.0422 1.28973 -1.94202 -0 -0 -0.18725 0.05092 0 0 0 0 0 -0.01398 0.00113 1.1155 0 -0.42136 0 1.9342 0.04151 1.07242 0.62307
TYR_240 -10.9536 2.05666 2.92117 -0.72515 0.02617 0.18578 2.7359 -3.01174 -0.03616 -0.19555 -0.54615 -0.2726 0 0 0 0 0 0.00199 0.05387 0 2.07441 -0.13891 0.00224 1.2797 0.44819 1.35673 -2.73707
PHE_241 -8.13764 1.53056 4.02567 -0.77148 0.66494 0.32325 2.72334 -2.7159 -0.00686 -0.09783 -0.5376 -0.56442 0 0 0 0 0 0.07489 0.09191 0 4.44633 -0.33877 0 1.0402 0.35714 1.10578 3.21351
THR_242 -3.65743 0.27947 4.64936 -0.19578 0.14057 0.07374 1.98788 -2.16176 -0 -0 -2.64801 -0.63751 0 0 -0.42469 0 0 -0.04215 0.00025 0.08233 0 0.09958 2.36312 -1.0874 0.33147 0.78587 -0.06109
ALA_243 -5.44158 0.65735 3.15282 -0.03142 0.02811 0 2.1521 -2.33877 -0 -0 -1.28173 -0.49754 0 0 0 0 0 0.01538 0 0 0 -0.10825 0 1.8394 0.57699 0.47117 -0.80595
THR_244 -6.41314 0.53456 4.46863 -0.10303 0.03776 0.04187 3.00517 -2.46597 -0.02565 -0.25346 -1.90457 -1.16579 0 0 -0.11126 0 0 0.13849 0.01467 0.67042 0 0.04641 2.31457 -1.0874 1.25252 0.43525 -0.56995
PHE_245 -5.63888 0.81088 3.34464 -0.65684 0.0515 0.31269 1.9106 -2.03542 -0 -0 -1.88403 0.02654 0 0 -0.11126 0 0 0.53101 0.01032 0 2.60508 -0.02346 0 1.0402 6.73856 1.56131 8.59343
PRO_246 -6.05413 0.97138 3.47015 -0.06715 0 0.0421 1.83526 -1.88538 -0.00248 -0.02352 -2.39877 0.59309 0 0 0 0 0 0.24588 0.02255 0.20256 0 -0.37739 0 -2.4119 5.78356 1.90118 1.84698
TYR_247 -12.4104 2.22075 5.66732 -0.97256 0.12695 0.35125 4.09273 -3.9045 -0 -0 -2.4019 -0.28786 0 0 0 0 0 0.00727 0.13585 0 1.76789 -0.36333 0.01497 1.2797 0.1864 0.86576 -3.62373
LEU_248 -6.30602 0.51933 3.03496 -0.47828 0.17678 0.117 1.29084 -2.10431 -0 -0 -0.45133 0.21423 0 0 0 0 0 -0.05538 0.01895 0.27345 0 -0.28945 0 0.18072 -0.05391 0.54001 -3.37242
MET_249 -4.61641 0.36462 2.75944 -0.32596 0.05199 0.10141 1.19547 -1.61608 -0 -0 -0.92449 -0.05877 0 0 0 0 0 -0.01534 0.00899 1.68951 0 0.20681 0 0.60916 0.35309 0.41177 0.19521
LEU_250 -5.55195 0.43568 4.66025 -0.50284 0.22954 0.13083 2.70875 -2.47171 -0 -0 -3.44657 0.16287 0 0 0 0 0 0.01431 0.01282 0.49536 0 -0.04509 0 0.18072 1.02063 0.76218 -1.20422
ILE_251 -8.67472 2.0598 2.17834 -0.48699 0.55153 0.09628 2.34694 -2.28349 -0 -0 -0.52868 -0.03928 0 0 0 0 0 -0.04357 0.14131 0.62717 0 -0.35773 0 0.73287 0.45803 1.23002 -1.99218
ILE_252 -7.46591 1.03945 2.47573 -0.5863 0.29903 0.17944 1.53698 -2.2282 -0.01453 -0.12866 -1.34699 0.09903 0 0 0 0 0 -0.17347 0.01293 1.1796 0 0.30887 0 0.73287 -0.00926 1.29721 -2.79217
LEU_253 -4.99273 0.58749 2.09213 -0.47576 0.15399 0.12982 1.3376 -1.60891 -0 -0 -0.42821 0.19102 0 0 0 0 0 0.80661 0.04162 0.55683 0 0.09757 0 0.18072 1.17192 1.41442 1.25613
LEU_254 -4.10986 0.29815 3.10048 -0.5201 0.26389 0.15607 1.78425 -1.74638 -0 -0 -1.58808 0.1107 0 0 0 0 0 -0.04264 0.03781 0.38555 0 0.16854 0 0.18072 1.28154 1.66543 1.42606
ILE_255 -6.83745 1.00848 1.96381 -0.53211 0.76454 0.11203 0.83987 -1.79441 -0 -0 0.06186 -0.09808 0 0 0 0 0 0.12216 0.19081 0.80298 0 -0.19095 0 0.73287 0.18941 1.63124 -1.03294
ARG_256 -10.3489 1.80778 8.02797 -0.68547 0.13364 0.40482 3.74975 -3.90193 -0 -0 -2.17388 0.42606 0 0 -0.93736 0 0 -0.03516 1.41364 2.32601 0 -0.07504 0 -1.2888 0.22511 1.55856 0.62682
GLY_257 -3.40402 0.51501 2.90912 -4e-05 0 0 1.47592 -1.73909 -0.00544 -0.02448 -0.49152 -0.40701 0 0 0 0 0 -0.10648 0 0 0 0.43032 0 0.83697 0.28102 0.90179 1.17207
VAL_258 -3.17375 0.34485 2.43706 -0.38543 0.35947 0.0974 1.24065 -1.53291 -0 -0 -0.80489 -0.34765 0 0 0 0 0 -0.11816 0.00866 0.76541 0 0.49821 0 1.9342 0.09762 0.3087 1.72947
THR_259 -3.81991 0.47985 3.10708 -0.1382 0.09211 0.07865 1.84409 -1.53941 -1e-05 -0.00034 -1.97813 -0.1016 0 0 0 0 0 -0.02236 0.14902 0.02846 0 -0.39878 4.17366 -1.0874 -0.26663 0.37157 0.97173
LEU_260 -8.16324 1.18647 3.45039 -0.67598 0.20498 0.24576 3.22238 -2.70587 -0.00664 -0.02602 -1.38556 0.05526 0 0 0 0 0 0.12452 0.29378 0.78045 0 -0.04781 0 0.18072 0.80304 1.33909 -1.12428
PRO_261 -2.96285 0.54561 2.0385 -0.06506 0 0.04063 1.12089 -0.97817 -0.01517 -0.12 -0.69295 0.59418 0 0 0 0 0 -0.15868 0.03825 0.18254 0 -0.41839 0 -2.4119 1.12916 1.41528 -0.71814
GLY_262 -3.98419 0.42375 3.56312 -4e-05 0 0 1.42399 -1.97984 -0 -0 -1.40082 -0.42176 0 0 0 0 0 -0.12379 0 0 0 0.39717 0 0.83697 0.15683 0.34273 -0.76589
ALA_263 -6.29119 0.85094 4.05962 -0.02613 0.00155 0 3.25487 -2.89696 -0.01825 -0.09706 -3.00952 -0.42246 0 0 0 0 0 -0.02184 0 0 0 -0.08433 0 1.8394 -0.17962 0.6032 -2.4378
TYR_264 -4.05948 0.46712 3.92853 -0.9993 0.08509 0.36249 2.2604 -2.14384 -0.00664 -0.02602 -1.49628 -0.28933 0 0 0 0 0 0.04505 0.00686 0 1.71248 -0.44382 0.00295 1.2797 -0.10997 0.67726 1.25323
GLN_265 -5.06459 0.27684 4.70939 -0.3955 0.09978 0.21794 2.18333 -2.39879 -0.01517 -0.12 -2.88511 -0.56826 0 0 -0.69327 0 0 -0.0431 0.0501 0 4.31051 -0.1758 0 -0.18838 -0.02639 0.25659 -0.46989
GLY_266 -5.53722 0.52872 4.73529 -4e-05 0 0 2.43549 -2.65479 -0 -0 -1.78284 -0.39577 0 0 0 0 0 -0.08137 0 0 0 0.30195 0 0.83697 0.3464 0.19862 -1.0686
ILE_267 -7.45919 0.86284 4.53309 -0.51097 0.44712 0.10269 2.59396 -2.92156 -0 -0 -1.77658 0.01841 0 0 0 0 0 -0.06569 0.04444 0.49829 0 -0.46142 0 0.73287 0.54634 0.34026 -2.4751
VAL_268 -4.56052 0.2008 3.88868 -0.29677 0.15684 0.06473 2.02019 -2.21815 -0.01808 -0.09462 -1.36275 -0.06278 0 0 0 0 0 -0.04625 0.00148 0.05395 0 -0.2874 0 1.9342 -0.0088 0.37867 -0.25659
PHE_269 -7.33634 0.87167 3.84154 -0.90791 0.04293 0.28334 2.4276 -2.48128 -0.01608 -0.13646 -2.09404 -0.05505 0 0 0 0 0 0.0075 0.10233 0 1.86341 -0.46923 0 1.0402 -0.02128 0.45378 -2.58337
TYR_270 -10.7952 1.69846 3.98531 -0.77137 0.1667 0.33744 2.80379 -3.10855 -0.01205 -0.10514 -0.82486 -0.55954 0 0 0 0 0 -0.06344 0.10927 0 2.75902 0.15481 0.02797 1.2797 -0.06824 1.25195 -1.73398
LEU_271 -4.61135 0.44298 2.34481 -0.49265 0.23324 0.14235 1.58877 -1.55693 -0 -0 -1.30175 0.0629 0 0 0 0 0 -0.06055 0.1039 0.13925 0 -0.16298 0 0.18072 -0.38368 1.07709 -2.25389
LYS_272 -4.22598 0.67257 4.64953 -0.40229 0.06139 0.21073 1.78855 -1.86256 -0.01608 -0.13646 -2.07364 0.13632 0 0 0 0 0 -0.0113 0.11247 1.68529 0 0.00603 0 -1.5107 -0.50644 0.9659 -0.45668
PRO_273 -1.79427 0.31231 1.34972 -0.18323 0.0484 0.13132 0.4614 -0.535 -0.00755 -0.09176 0.18539 0.00381 0 0 0 0 0 0.13383 0.00118 0.17065 0 -0.79579 0 -2.4119 0.06815 1.01687 -1.93648
ASP_274 -4.8418 0.47438 6.68457 -0.21306 0.13178 0.67914 2.54883 -2.65193 -0.00755 -0.09176 -4.30121 -1.63275 0 0 -0.56557 0 0 -0.08214 0.11125 0 2.29109 -0.69355 0 -2.3716 0.16686 0.31334 -4.05167
LEU_275 -1.90167 0.08578 2.38706 -0.49793 0.21391 0.13154 0.96251 -1.09671 -0 -0 0.15833 0.18486 0 0 0 0 0 -0.07124 0.0127 0.26484 0 -0.13363 0 0.18072 -0.27149 0.19107 0.80063
LEU_276 -3.51344 0.47106 4.40672 -0.52132 0.27336 0.15692 2.15511 -1.94442 -0 -0 -2.85738 0.07379 0 0 -0.56557 0 0 -0.03747 0.00776 0.15549 0 -0.08699 0 0.18072 -0.4075 0.28058 -1.77259
ARG_277 -6.54726 0.48831 7.72584 -0.91416 0.14201 0.60777 4.04761 -3.28672 -0 -0 -4.486 0.43399 0 0 0 -1.78578 0 -0.1217 0.16998 2.57142 0 -0.07372 0 -1.2888 -0.41463 0.75121 -1.98062
LEU_278 -2.87565 0.33163 2.16378 -0.50174 0.24117 0.13568 0.72685 -1.20134 -0 -0 -0.01926 0.19116 0 0 0 0 0 -0.07647 0.01061 0.2748 0 -0.09235 0 0.18072 -0.29257 0.699 -0.10395
LYS_279 -2.37954 0.27373 2.49345 -0.30987 0.03534 0.16669 1.23963 -1.1131 -0 -0 -0.99545 -0.20555 0 0 0 0 0 -0.03954 0.04736 1.77288 0 -0.10945 0 -1.5107 -0.39255 0.33822 -0.68846
ASP_280 -5.92013 1.12403 8.52974 -0.22274 0.15674 0.70091 4.80298 -3.49231 -0 -0 -6.17861 -1.60138 0 0 -0.69151 -0.98313 0 -0.07135 0.08443 0 2.455 -0.25865 0 -2.3716 -0.48421 1.03785 -3.38392
PRO_281 -4.35693 1.00269 3.63496 -0.06935 0 0.04333 2.04583 -1.49078 -0.00613 -0.10811 -0.86185 0.57251 0 0 0 0 0 -0.21781 0.1111 0.23467 0 -1.08627 0 -2.4119 0.34916 1.09342 -1.52149
GLN_282 -7.97852 1.30016 7.68124 -0.39713 0.11192 0.26855 3.55078 -3.40563 -0 -0 -4.78602 -0.05723 0 0 -0.69151 -1.51715 0 -0.12698 0.09684 0 3.94838 -0.00876 0 -0.18838 0.65331 0.79967 -0.74646
VAL_283 -6.94366 1.27466 4.72604 -0.38493 0.37842 0.09714 3.66694 -3.02395 -0 -0 -3.67256 -0.29685 0 0 0 0 0 -0.18814 0.01733 0.69511 0 0.47173 0 1.9342 0.0877 0.76386 -0.39697
TRP_284 -9.69458 1.33899 5.36961 -1.46147 0.27612 0.6124 2.74627 -3.42788 -0 -0 -0.82761 -0.80923 0 0 0 0 0 -0.15159 0.36761 0 1.21077 -0.08311 0 1.6906 5e-05 0.41747 -2.4256
MET_285 -10.0203 1.44706 5.42308 -0.45195 0.20687 0.18645 2.65708 -3.02541 -0 -0 -1.08976 0.27393 0 0 0 0 0 0.131 0.0896 2.29006 0 -0.1384 0 0.60916 -0.16434 0.56875 -1.00712
ASP_286 -6.09242 0.37714 7.23869 -0.10966 0.00142 0.33366 3.972 -3.23424 -0 -0 -6.59609 -0.3682 0 0 -0.6866 -0.67662 0 -0.05446 0.0619 0 2.10147 -0.23702 0 -2.3716 -0.21592 0.61613 -5.94041
ALA_287 -5.53858 0.70324 4.20241 -0.03076 0.01501 0 3.27155 -2.84847 -0.00139 -0.01689 -2.77307 -0.47958 0 0 0 0 0 0.03563 0 0 0 0.07896 0 1.8394 0.44649 0.45971 -0.63633
GLY_288 -3.8661 0.53951 3.53678 -4e-05 0 0 2.21619 -1.97981 -0.0025 -0.0139 -1.4169 -0.44064 0 0 0 0 0 -0.21454 0 0 0 0.3829 0 0.83697 0.69403 0.35953 0.63146
THR_289 -4.11589 1.00383 1.96688 -0.12599 0.07444 0.06949 0.69265 -1.46383 -0 -0 -0.6076 -1.14414 0 0 0 0 0 0.11669 0.00249 0.03774 0 -0.01476 2.27861 -1.0874 0.16875 0.36306 -1.78498
GLN_290 -6.5231 0.52237 4.77338 -0.24392 0.02976 0.19321 3.06943 -2.7898 -0.01274 -0.15802 -1.42743 -0.61827 0 0 0 0 0 -0.01163 0.01839 0 3.03965 -0.07332 0 -0.18838 0.40088 0.39172 0.39219
ILE_291 -9.6417 1.5352 4.30499 -0.67432 0.41966 0.23435 3.77963 -3.28736 -0.01724 -0.09426 -2.17157 0.21741 0 0 0 0 0 0.01291 0.22717 2.55644 0 0.24897 0 0.73287 0.29848 0.77206 -0.54633
PHE_292 -11.16 2.03178 3.26346 -0.74193 0.10649 0.18977 2.97468 -3.14308 -0.01681 -0.16538 -1.56846 -0.26727 0 0 0 0 0 -0.13383 0.11047 0 4.5223 0.3479 0 1.0402 -0.14027 1.70597 -1.04402
PHE_293 -6.46005 0.59864 3.71801 -0.90187 0.13265 0.49847 2.68338 -2.34589 -0 -0 -2.09929 -0.72166 0 0 -0.90078 0 0 0.07941 0.12815 0 3.53565 -0.14667 0 1.0402 -0.30211 1.43661 -0.02713
SER_294 -4.56191 0.56464 4.87642 -0.02768 0.00029 0.04723 2.02706 -2.34124 -0.01878 -0.14335 -0.55167 -0.89012 0 0 0 0 0 -0.06033 5e-05 0.45749 0 -0.00315 0.61352 -0.77834 -0.17917 0.5493 -0.41975
PHE_295 -11.7115 1.51638 2.32826 -0.76304 0.03933 0.19059 2.15035 -2.81357 -0 -0 -0.14335 -0.1019 0 0 0 0 0 1.49001 0.11557 0 2.26178 -0.13919 0 1.0402 0.98722 2.25449 -1.29836
ALA_296 -6.10525 0.70674 2.75998 -0.02235 0 0 2.08915 -2.23494 -0.02873 -0.24268 -1.11947 -0.30784 0 0 0 0 0 -0.04346 0 0 0 0.36093 0 1.8394 1.20879 3.06727 1.92754
ILE_297 -7.96809 0.9995 2.69514 -0.50555 0.47614 0.10993 2.01949 -2.32684 -8e-05 -0.00134 0.25829 -0.33384 0 0 0 0 0 0.00919 0.05928 0.74124 0 -0.47949 0 0.73287 0.43095 1.9658 -1.11741
CYS:disulfide_298 -6.73985 0.63028 3.47976 -0.03604 0 0.01482 1.4808 -1.99922 -0 -0 -0.37683 -0.3589 0 0 0 0 -0.1509 0.06317 0.00745 0.28021 0 0.26136 0 3.6196 0.2433 1.12973 1.54873
GLN_299 -8.78507 1.12781 6.6065 -0.69588 0.47815 1.14539 2.04867 -3.54893 -0.04006 -0.38021 -1.00289 -2.27076 0 0 -0.53257 0 0 0.53959 0.05444 0 4.38256 -0.18706 0 -0.18838 0.00432 0.49507 -0.74927
GLY_300 -5.08564 0.49445 4.7972 -5e-05 0 0 2.22639 -2.66668 -0.02194 -0.2345 -1.16992 -0.31673 0 0 0 0 0 -0.19204 0 0 0 -1.5369 0 0.83697 -0.18656 1.61108 -1.44486
CYS:disulfide_301 -5.87846 0.88464 2.69521 -0.04114 0 0.01596 1.63988 -1.76699 -0.01252 -0.15867 -0.08828 -0.40472 0 0 0 0 0.21194 -0.05591 0.15827 0.35667 0 0.28591 0 3.6196 0.17454 1.62522 3.26117
LEU_302 -6.87653 0.70382 3.12499 -0.50772 0.16851 0.15408 1.7993 -2.13388 -0 -0 -1.3226 0.12465 0 0 0 0 0 0.10309 0.01328 0.13559 0 -0.1918 0 0.18072 -0.0374 0.68233 -3.87957
THR_303 -5.73352 0.48873 4.45881 -0.08884 0.03127 0.03941 2.59521 -2.50905 -0.05117 -0.30465 -2.3173 -0.96191 0 0 0 0 0 0.4459 0.00486 0.19359 0 -0.54987 2.30007 -1.0874 0.76642 0.84519 -1.43425
ALA_304 -4.00481 0.37319 2.96742 -0.02314 0 0 2.03316 -1.80664 -0.01668 -0.10983 -2.70244 -0.36199 0 0 0 0 0 -0.08992 0 0 0 -0.41985 0 1.8394 0.74306 0.64784 -0.93123
LEU_305 -6.56553 0.88047 3.09414 -0.53695 0.44427 0.16269 2.05833 -2.18763 -0.03969 -0.15622 -1.86383 0.17675 0 0 -0.59678 0 0 0.16839 0.11454 0.16698 0 0.01691 0 0.18072 -0.28946 0.65958 -4.11234
GLY_306 -4.35134 0.64399 3.8541 -7e-05 0 0 2.15299 -2.13944 -0.01047 -0.06628 -1.8367 -0.3542 0 0 0 0 0 0.07575 0 0 0 0.63835 0 0.83697 0.26877 0.5451 0.25755
SER_307 -4.43207 0.15805 3.3069 -0.03718 0.00083 0.04621 1.99115 -1.84503 -0 -0 -1.90332 -0.41441 0 0 0 0 0 -0.0915 0.00897 0.1629 0 -0.23588 1.74049 -0.77834 -0.06634 0.5437 -1.84485
TYR_308 -4.7349 0.4043 3.1197 -1.1372 0.4361 0.61235 1.068 -1.97108 -0.02013 -0.12815 -0.86218 -0.59523 0 0 -0.59678 0 0 -0.05092 0.1102 0 2.82403 -0.30069 0.85261 1.2797 -0.46762 0.94365 0.78576
ASN_309 -6.68932 0.40254 4.98762 -0.15544 0.06501 0.20383 1.82856 -2.62685 -0.0132 -0.07684 -1.91258 -0.2383 0 0 0 0 0 0.0074 0.33843 0 1.48517 -0.2664 0 -0.93687 -0.12499 0.77089 -2.95134
LYS_310 -5.30113 0.60975 4.57573 -0.49766 0.13252 0.31224 2.02781 -2.21858 -0.00826 -0.03732 -1.14273 0.05609 0 0 -1.16568 0 0 0.0224 0.05241 1.757 0 -0.071 0 -1.5107 0.00725 0.35617 -2.04367
TYR_311 -5.11764 0.40097 2.93728 -1.00257 0.15714 0.37974 1.3267 -1.70401 -0.01524 -0.09589 -0.76585 -0.38052 0 0 0 0 0 -0.1211 0.02673 0 2.22501 0.27857 0.00174 1.2797 -0.09227 0.28581 0.00433
HIS_D_312 -4.63694 0.50802 3.53706 -0.75163 0.06768 0.98364 0.4616 -1.86676 -0.00012 -0.00032 0.04071 -0.86217 0 0 0 0 0 -0.05385 0.01315 0 3.29734 -0.12687 0 -0.45461 -0.37871 0.26604 0.04325
ASN_313 -5.82337 0.44142 5.97116 -0.1864 0.04232 0.24787 2.62899 -2.81491 -0.03508 -0.17285 -3.50696 -0.47652 0 0 -1.16568 0 0 -0.04054 0.03555 0 3.7873 0.26079 0 -0.93687 -0.23856 0.2887 -1.69363
ASN_314 -4.8783 0.26998 5.65081 -0.32875 0.07974 0.64787 2.21761 -2.51719 -0.03254 -0.19125 -1.86101 -0.48034 0 0 -0.73206 0 0 -0.00952 0.02055 0 2.26746 -0.57207 0 -0.93687 0.05566 0.65451 -0.67573
CYS_315 -7.25751 0.4595 5.35992 -0.055 0 0.01643 2.75722 -2.54939 -0.00016 -0.0036 -1.52561 -0.02128 0 0 -0.42782 0 0 0.10814 0.04545 0.32933 0 0.29407 0 3.6196 0.04409 0.66366 1.85703
TYR_316 -9.20304 1.12013 4.03897 -1.02366 0.08805 0.33675 2.79889 -2.79013 -0.01446 -0.14174 -1.29388 -0.28237 0 0 0 0 0 0.00504 0.08366 0 1.73802 -0.33641 0.08655 1.2797 0.18256 0.36573 -2.96165
ARG_317 -7.9227 0.74757 5.84126 -0.45715 0.05104 0.23256 2.21503 -2.99785 -0.04434 -0.25983 -1.58484 0.32812 0 0 -0.73206 0 0 -0.00047 0.15001 2.04657 0 -0.17019 0 -1.2888 -0.11241 0.45542 -3.50306
ASP_318 -4.88463 0.28856 6.97507 -0.1091 0.0088 0.33402 2.60317 -2.98285 -0.00747 -0.08114 -3.01533 -0.53725 0 0 0 -0.54257 0 -0.02793 0.04809 0 1.83081 -0.01858 0 -2.3716 -0.4346 0.60154 -2.32296
SER_319 -5.43639 0.40958 5.68404 -0.03402 0.0026 0.02512 3.16804 -2.7065 -0.02165 -0.15747 -3.40251 0.01537 0 0 -0.42782 0 0 0.22643 0.10168 0.56609 0 -0.19377 1.73526 -0.77834 -0.34655 0.80415 -0.76667
ILE_320 -9.13086 1.28604 3.86418 -0.50001 0.35001 0.09832 2.97766 -2.92348 -0 -0 -2.27822 0.1494 0 0 0 0 0 -0.05528 0.11037 0.46257 0 -0.47648 0 0.73287 -0.02968 1.26985 -4.09274
ALA_321 -4.50315 0.78583 2.40047 -0.02334 0 0 1.28901 -1.84728 -0.06093 -0.28598 0.29105 -0.38728 0 0 0 0 0 -0.04519 0 0 0 -0.29878 0 1.8394 -0.18956 1.01585 -0.01986
LEU_322 -5.6023 0.58614 2.45184 -0.69944 0.2043 0.28351 0.87936 -1.76613 -0.00136 -0.02175 -0.12791 0.13446 0 0 0 0 0 -0.03109 0.00239 0.79641 0 -0.20915 0 0.18072 -0.34627 0.50912 -2.77715
CYS:disulfide_323 -6.0218 0.47045 3.56507 -0.05669 7e-05 0.03473 2.0312 -2.17416 -0 -0 -1.23212 -0.44608 0 0 0 0 0.21194 -0.05119 0.00152 0.53524 0 -0.01298 0 3.6196 0.11455 1.24494 1.83428
PHE_324 -11.3214 1.53102 3.01284 -0.56782 0.19162 0.2745 2.80287 -3.03371 -0.01957 -0.11531 -1.52386 -0.19557 0 0 0 0 0 0.32781 0.17718 0 3.34482 -0.10303 0 1.0402 -0.11315 1.00476 -3.28584
LEU_325 -7.64873 1.01094 3.62913 -0.47673 0.19699 0.13595 2.44984 -2.92726 -0 -0 -0.7377 0.05623 0 0 0 0 0 -0.0449 0.19014 0.11964 0 -0.18584 0 0.18072 -0.52673 0.55931 -4.01901
ASN_326 -5.53942 0.48584 4.99637 -0.17389 0.02229 0.26979 2.29132 -2.50909 -0.03773 -0.38912 -0.53327 -0.35853 0 0 0 0 0 0.03294 0.02763 0 1.67879 0.38363 0 -0.93687 -0.18946 0.55809 0.0793
SER_327 -7.69197 1.3069 6.51556 -0.024 0 0.02329 3.22795 -3.26561 -0.01068 -0.12511 -2.13161 0.18644 0 0 0 0 0 -0.02565 0.01443 0.43947 0 0.13758 0.61054 -0.77834 0.38338 0.68913 -0.51829
ALA_328 -5.83729 0.87041 2.45004 -0.02299 0 0 1.89489 -2.34935 -0 -0 -0.5161 -0.37396 0 0 0 0 0 -0.01314 0 0 0 -0.35459 0 1.8394 0.13471 0.6808 -1.59716
THR_329 -5.85447 0.52219 3.69333 -0.12317 0.07124 0.06884 2.57946 -2.46084 -0.00041 -0.00639 -2.30032 -0.84488 0 0 0 0 0 -0.00968 0.00109 0.0285 0 -0.47065 2.26234 -1.0874 -0.35052 0.56799 -3.71376
SER_330 -6.58164 0.99374 6.0028 -0.0287 0 0.05011 3.54734 -3.11136 -0.01068 -0.12511 -1.46422 -1.26501 0 0 0 0 0 0.86079 0.05593 0.30539 0 -0.13427 0.61759 -0.77834 -0.4376 0.96495 -0.53828
PHE_331 -4.97373 0.57376 2.71025 -1.12249 0.25128 0.65394 0.92817 -1.80769 -0 -0 -0.36699 0.21904 0 0 0 0 0 -0.15017 0.12751 0 2.89516 0.35339 0 1.0402 -0.20096 0.85666 1.98733
VAL_332 -8.6612 1.59692 3.52295 -0.28996 0.24314 0.05918 3.15369 -3.0324 -0 -0 -2.77156 -0.27588 0 0 0 0 0 0.04692 0.01536 0.14821 0 -0.53272 0 1.9342 0.12355 0.57268 -4.1469
ALA_333 -4.89217 0.6048 2.23209 -0.0232 0 0 2.00703 -2.02013 -0 -0 -0.48065 -0.35779 0 0 0 0 0 -0.07333 0 0 0 -0.3876 0 1.8394 -0.23391 0.53358 -1.25189
GLY_334 -3.8756 0.29533 2.60645 -6e-05 0 0 1.26211 -1.73693 -0 -0 -1.72098 -0.38719 0 0 0 0 0 -0.12438 0 0 0 0.31538 0 0.83697 -0.35022 0.28832 -2.5908
PHE_335 -9.8022 1.87173 4.66949 -0.5825 0.06856 0.30436 3.14575 -3.33747 -0 -0 -1.93514 0.09452 0 0 0 0 0 0.18205 0.09597 0 2.4988 -0.12155 0 1.0402 0.55912 0.54194 -0.70636
VAL_336 -7.82796 0.68703 3.57163 -0.32372 0.40633 0.07607 3.02262 -2.80401 -0 -0 -4.06527 -0.59828 0 0 0 0 0 -0.07619 0.03143 1.61015 0 0.56095 0 1.9342 0.56221 0.89162 -2.3412
VAL_337 -9.78849 2.34198 2.38168 -0.35943 0.17962 0.07984 2.39484 -3.05445 -0 -0 -1.03143 0.12745 0 0 0 0 0 -0.11199 0.07819 0.68115 0 0.28263 0 1.9342 -0.1267 1.18918 -2.80174
PHE_338 -10.6792 1.66591 2.59191 -0.65024 0.05571 0.35151 2.24558 -2.88701 -0 -0 -1.89911 0.0157 0 0 0 0 0 0.0615 0.00788 0 2.17194 0.03706 0 1.0402 -0.31042 0.94985 -5.23119
SER_339 -6.39751 0.33611 5.51318 -0.02882 0 0.03507 3.07009 -2.99601 -0.00526 -0.02204 -2.83297 -0.64791 0 0 0 0 0 0.0777 0.04693 1.48043 0 0.3133 1.80815 -0.77834 0.3189 0.6187 -0.09028
ILE_340 -8.5437 1.60566 3.27703 -0.72276 0.43685 0.27249 2.52164 -2.75893 -0 -0 -0.87058 0.34636 0 0 0 0 0 -0.02448 0.12955 1.02176 0 -0.02662 0 0.73287 0.40842 0.94464 -1.24979
LEU_341 -9.0128 1.90419 2.13859 -0.51022 0.20799 0.1381 2.62149 -2.60876 -0 -0 -2.07391 0.12647 0 0 0 0 0 0.29009 0.03555 0.08485 0 -0.06736 0 0.18072 -0.27449 1.04006 -5.77943
GLY_342 -5.09317 0.70811 4.83872 -5e-05 0 0 2.32538 -2.70693 -0 -0 -2.73537 -0.46707 0 0 0 0 0 0.0467 0 0 0 0.44667 0 0.83697 -0.10203 0.75827 -1.14379
PHE_343 -7.94589 1.16253 4.31727 -0.85888 0.13988 0.37088 2.42935 -2.60035 -0 -0 -1.26841 -0.07253 0 0 0 0 0 -0.02044 0.33177 0 2.42883 -0.25212 0 1.0402 -0.01139 0.62394 -0.18535
MET_344 -7.71741 0.76944 4.46752 -0.32383 0.05367 0.07082 2.5571 -2.77655 -0.00177 -0.02271 -2.08068 -0.04113 0 0 0 0 0 -0.02278 0.04685 1.76369 0 0.06699 0 0.60916 -0.04524 0.72845 -1.89841
SER_345 -6.33949 0.52484 6.57126 -0.02988 0 0.05889 3.46267 -3.26307 -0 -0 -3.05093 -0.83694 0 0 -0.56248 0 0 -0.00075 0.01523 0.56857 0 0.36341 1.92156 -0.77834 0.22914 0.51644 -0.62986
GLN_346 -5.11744 0.16499 5.10449 -0.38568 0.07641 0.25108 2.0542 -2.45252 -0 -0 -1.76906 -0.52037 0 0 0 0 0 0.01345 0.00696 0 3.26141 0.05108 0 -0.18838 0.19364 0.32064 1.06491
GLU_347 -3.37909 0.10526 3.64262 -0.42993 0.04468 0.85426 1.19739 -1.61386 -0 -0 -0.72488 -0.36821 0 0 0 0 0 -0.0472 0.01387 0 3.14489 -0.27921 0 -2.7348 -0.15294 0.30474 -0.42241
GLN_348 -4.81011 0.34708 4.19032 -0.27494 0.03468 0.22305 1.5031 -1.9265 -0 -0 -1.09254 -0.554 0 0 0 0 0 -0.04545 0.01593 0 2.96903 -0.16939 0 -0.18838 -0.23596 0.33333 0.31926
GLY_349 -1.8799 0.10094 2.15244 -5e-05 0 0 0.99302 -1.087 -0 -0 -0.9812 -0.3961 0 0 0 0 0 -0.12894 0 0 0 -1.33698 0 0.83697 -0.34503 0.42922 -1.64261
ILE_350 -5.96598 1.2801 3.72724 -0.60372 0.42638 0.11444 1.9026 -2.12947 -0.00177 -0.02271 -1.55346 0.11415 0 0 -0.56248 0 0 -0.052 0.00063 1.07957 0 -0.74243 0 0.73287 -0.22615 1.32124 -1.16093
PRO_351 -5.38861 0.66747 4.21195 -0.11533 0.00135 0.08476 2.31788 -1.92489 -0.0054 -0.05126 -3.23888 0.27142 0 0 0 0 0 -0.08012 0.03442 0.10246 0 -1.17151 0 -2.4119 -0.21086 1.27548 -5.63156
ILE_352 -9.08388 1.15836 2.80715 -0.73216 0.40165 0.27879 2.8879 -2.65584 -0 -0 -2.01941 0.34853 0 0 -0.69327 0 0 -0.08549 0.06804 0.92461 0 0.12342 0 0.73287 -0.0798 0.54987 -5.06867
SER_353 -3.23996 0.43207 2.62275 -0.03114 0.00077 0.05148 0.56994 -1.37318 -0 -0 0.27299 -1.02302 0 0 0 0 0 -0.06533 4e-05 0.16174 0 -0.33035 0.61898 -0.77834 -0.15936 0.45661 -1.8133
GLU_354 -4.19341 0.40061 4.01701 -0.2031 0.03265 0.29662 1.62665 -1.79371 -0 -0 -0.91252 -0.5343 0 0 0 0 0 0.06106 0.01637 0 2.95028 -0.14237 0 -2.7348 -0.20506 0.27633 -1.04171
VAL_355 -7.27959 1.04267 1.48757 -0.26449 0.13478 0.04319 1.19381 -2.03819 -0.00855 -0.028 -0.53704 0.35133 0 0 0 0 0 -0.04034 0.00016 0.91451 0 -0.24568 0 1.9342 0.09516 0.58034 -2.66417
ALA_356 -5.08235 0.81915 0.61749 -0.02774 0.00289 0 1.29834 -1.59986 -0.0054 -0.05126 -0.17727 -0.42361 0 0 0 0 0 -0.02434 0 0 0 0.61919 0 1.8394 0.49673 0.71359 -0.98505
GLU_357 -1.90714 0.16467 1.44876 -0.20759 0.0328 0.29212 0.38038 -0.81225 -0.00855 -0.028 0.44342 -0.5046 0 0 0 0 0 0.07375 1e-05 0 3.06578 0.11066 0 -2.7348 1.05551 0.56742 1.43235
SER_358 -5.04948 0.76507 4.45279 -0.02524 0 0.04603 2.32701 -2.01213 -0.00932 -0.06101 -2.77619 -1.14359 0 0 0 -0.57513 0 0.365 0.03261 0.60985 0 -0.41703 1.1997 -0.77834 0.65862 1.05332 -1.33747
GLY_359 -4.10301 0.70365 3.36444 -4e-05 0 0 1.82137 -1.99175 -0 -0 -1.42771 -0.34915 0 0 0 0 0 -0.14433 0 0 0 0.22859 0 0.83697 5.8259 1.95075 6.71567
PRO_360 -4.1807 0.6189 2.49714 -0.07763 0 0.04638 0.58654 -1.04004 -0 -0 -0.26214 0.60401 0 0 0 0 0 -0.19758 0.00397 0.3939 0 -0.64696 0 -2.4119 5.63672 1.32974 2.90036
GLY_361 -2.6 0.35015 3.1355 -8e-05 0 0 1.71654 -1.58219 -0 -0 -1.23241 -0.31933 0 0 0 0 0 0.07049 0 0 0 0.45566 0 0.83697 1.79625 0.37908 3.00661
LEU_362 -9.0038 1.59158 2.95746 -0.53813 0.19712 0.13014 3.13047 -3.04909 -0.01568 -0.0987 -3.03938 0.2909 0 0 0 0 0 -0.06484 0.02278 0.31617 0 -0.25415 0 0.18072 1.7256 0.9657 -4.55514
ALA_363 -6.61548 1.16188 2.59064 -0.02228 0 0 2.82174 -2.67328 -0.00932 -0.06101 -2.41293 -0.37672 0 0 0 0 0 -0.00851 0 0 0 -0.36462 0 1.8394 -0.47859 1.19353 -3.41553
PHE_364 -9.63578 1.122 2.50291 -0.68687 0.09102 0.38099 1.84561 -2.65839 -0 -0 -1.88045 0.09444 0 0 0 0 0 0.19683 0.00218 0 2.21356 0.08408 0 1.0402 -0.49597 0.7834 -5.00025
ILE_365 -6.80857 0.72104 4.23927 -0.51502 0.21339 0.12462 2.85805 -2.54565 -0 -0 -2.53372 0.35102 0 0 0 0 0 0.00874 0.14586 2.07324 0 -0.30938 0 0.73287 0.08169 0.84093 -0.32164
ALA_366 -6.61676 1.35022 2.04423 -0.02469 0 0 2.93658 -2.42287 -0 -0 -2.15233 -0.34012 0 0 -0.93736 0 0 0.08446 0 0 0 -0.3941 0 1.8394 -0.03672 1.1084 -3.56168
PHE_367 -11.7693 3.15675 3.79376 -0.59315 0.0519 0.33196 2.97123 -3.3746 -0.01568 -0.0987 -1.62535 0.24269 0 0 0 0 0 0.04704 0.63466 0 2.91531 -0.09296 0 1.0402 5.44763 2.43437 5.49778
PRO_368 -8.73558 2.06033 3.67195 -0.08407 0.00175 0.04905 1.26666 -1.87501 -0 -0 -0.28961 0.6507 0 0 0 0 0 -0.15894 0.11517 0.47847 0 -0.32955 0 -2.4119 5.49482 2.66002 2.56425
LYS_369 -6.49887 0.63885 4.50431 -0.39418 0.04451 0.19014 2.45908 -2.27965 -0 -0 -1.53929 -0.01791 0 0 0 0 0 0.06494 0.12391 2.14941 0 -0.0921 0 -1.5107 0.21179 0.94415 -1.00162
ALA_370 -4.79173 0.61522 2.98539 -0.02445 5e-05 0 2.45291 -2.1647 -0 -0 -1.82489 -0.38149 0 0 0 0 0 -0.10747 0 0 0 -0.23187 0 1.8394 0.08921 0.45316 -1.09127
VAL_371 -7.64064 1.59627 4.09297 -0.38598 0.43003 0.09704 2.91139 -2.78858 -0.0108 -0.04848 -1.33476 -0.21611 0 0 0 0 0 -0.08178 0.17926 0.62645 0 0.40635 0 1.9342 -0.40691 0.98027 0.34019
THR_372 -4.89643 0.94781 3.0499 -0.13638 0.06512 0.07699 1.80498 -1.97599 -0 -0 -0.09308 -0.88003 0 0 0 0 0 0.1701 0.02611 0.01428 0 -0.00686 2.2926 -1.0874 0.09886 0.98277 0.45335
MET_373 -5.26907 0.75068 1.90412 -0.37751 0.11716 0.11795 1.36183 -1.38028 -0 -0 -1.1318 -0.21059 0 0 0 0 0 -0.07184 0.14072 1.5914 0 0.10486 0 0.60916 -0.15104 0.56128 -1.33296
MET_374 -6.85084 1.01207 3.76116 -0.60639 0.0766 0.25604 2.14268 -1.9815 -0.00038 -0.00147 -1.01479 -0.12373 0 0 -0.57246 0 0 -0.00466 0.10948 2.64163 0 -0.02549 0 0.60916 -0.05405 0.92813 0.30119
PRO_375 -3.11443 0.96696 3.24434 -0.14526 0.00067 0.10373 1.94902 -1.30119 -0 -0 -0.73713 0.38392 0 0 0 0 0 0.09687 0.03221 0.22726 0 -0.57344 0 -2.4119 1.01608 0.97958 0.71729
LEU_376 -2.36879 0.57503 2.64788 -0.50076 0.23202 0.13645 1.45544 -1.26058 -0 -0 -0.74957 0.30209 0 0 0 0 0 -0.09579 0.00369 0.39372 0 0.37377 0 0.18072 1.55905 0.6638 3.54817
SER_377 -3.77043 0.8989 4.62023 -0.03035 0.00042 0.04986 2.99145 -2.08268 -0 -0 -1.46254 -1.00054 0 0 0 0 0 -0.09529 0.00115 0.103 0 -0.42079 0.6178 -0.77834 1.03855 0.69734 1.37775
GLN_378 -8.32356 1.41888 7.01506 -0.27691 0.02104 0.21057 3.15395 -3.55704 -0.01042 -0.04701 -3.68312 -0.4401 0 0 -0.57246 0 0 -0.10325 0.01953 0 3.33891 -0.0767 0 -0.18838 0.21359 0.71312 -1.1743
LEU_379 -6.77612 1.14866 3.41027 -0.65972 0.43076 0.28994 1.6992 -2.28363 -0 -0 -0.99353 -0.16798 0 0 0 0 0 -0.02492 0.05541 1.16191 0 -0.17 0 0.18072 0.00146 0.70421 -1.99338
TRP_380 -6.56454 0.78998 2.76493 -0.99842 0.12897 0.40325 2.05343 -2.29304 -0 -0 -1.6447 -0.28227 0 0 0 0 0 -0.03658 0.03186 0 1.54977 0.03777 0 1.6906 0.12176 0.42474 -1.82249
SER_381 -5.99937 0.85852 5.2641 -0.02495 8e-05 0.02334 2.79322 -2.67408 -1e-05 -0.00034 -1.30972 -0.22752 0 0 0 0 0 0.03681 0.0055 0.93841 0 -0.02086 0.63125 -0.77834 -0.16293 0.40965 -0.23725
CYS_382 -6.63156 0.74497 4.63257 -0.08176 0.00021 0.04879 3.13341 -2.53332 -0 -0 -3.58627 -0.0755 0 0 0 0 0 -0.01006 0.06433 0.51925 0 0.17842 0 3.6196 -0.42634 0.43781 0.03455
LEU_383 -7.77722 1.05882 3.45737 -0.54869 0.23714 0.13314 2.95289 -2.54767 -0 -0 -2.1934 0.03639 0 0 0 0 0 -0.07839 0.22611 3.03174 0 -0.14362 0 0.18072 -0.34376 0.35203 -1.96641
PHE_384 -11.472 1.93312 3.55755 -0.58508 0.0812 0.29808 2.89736 -2.81047 -0 -0 -1.82132 0.03387 0 0 0 0 0 0.23664 3e-05 0 2.59033 0.06352 0 1.0402 -0.33639 0.50068 -3.79271
PHE_385 -11.659 1.60205 4.65048 -0.52813 0.31487 0.20697 3.1928 -3.48134 -0 -0 -1.79344 -0.28849 0 0 0 0 0 0.05434 0.00989 0 4.10698 -0.08959 0 1.0402 -0.11887 1.48335 -1.29691
ILE_386 -9.22998 1.59328 3.89403 -0.67275 0.56667 0.15048 2.88428 -2.98641 -0 -0 -1.34075 0.27769 0 0 0 0 0 0.02664 0.0028 0.57103 0 -0.39878 0 0.73287 0.0264 1.78359 -2.11891
MET_387 -9.41617 1.41483 5.05322 -0.40516 0.275 0.02398 2.89125 -2.9913 -0.00041 -0.00639 -1.9398 0.03564 0 0 0 0 0 0.12301 0.0777 1.09339 0 0.00368 0 0.60916 -0.01305 1.18813 -1.9833
LEU_388 -9.77912 1.2562 3.75246 -0.51894 0.28109 0.13062 3.32173 -3.21417 -0 -0 -2.79744 0.22257 0 0 0 0 0 0.20472 0.04816 0.28116 0 -0.29702 0 0.18072 -0.18116 1.05646 -6.05196
LEU_389 -9.46992 1.77238 5.42141 -0.48659 0.17258 0.09427 4.09423 -3.54951 -0 -0 -2.26999 0.21792 0 0 0 0 0 -0.03241 0.42587 0.54879 0 -0.23472 0 0.18072 -0.27069 1.51972 -1.86594
PHE_390 -9.72543 1.10956 4.84479 -0.61753 0.02954 0.27303 2.54963 -3.14092 -0.01117 -0.16464 -1.49447 -0.00386 0 0 0 0 0 0.26591 0.14609 0 2.56966 0.09623 0 1.0402 -0.18935 1.33632 -1.0864
LEU_391 -5.87734 0.49341 4.01751 -0.58686 0.30117 0.16338 2.18575 -2.44405 -0 -0 -1.11557 -0.04312 0 0 0 0 0 0.14738 0.05126 1.5756 0 -0.12877 0 0.18072 0.39918 0.72683 0.0465
GLY_392 -4.29251 0.38718 4.05338 -5e-05 0 0 2.09555 -2.31186 -0 -0 -1.7766 -0.3503 0 0 0 0 0 0.05898 0 0 0 0.91957 0 0.83697 1.23378 0.63047 1.48457
LEU_393 -10.3324 2.2502 4.74653 -0.6328 0.25163 0.23177 3.70846 -3.34438 -0.00987 -0.04063 -2.0595 -0.10607 0 0 0 0 0 -0.00868 0.24156 1.37028 0 -0.19624 0 0.18072 0.75263 1.24575 -1.75102
ASP_394 -7.27174 1.06354 9.48207 -0.12098 0.12502 0.38498 5.07234 -4.35257 -0 -0 -7.58247 -0.1285 0 0 0 -0.77482 0 0.30246 0.17742 0 1.76483 0.07919 0 -2.3716 -0.15467 2.19434 -2.11117
SER_395 -4.6048 0.35247 5.48132 -0.02586 0 0.06051 2.59367 -2.62691 -0.02398 -0.24895 -1.13896 -0.62536 0 0 0 0 0 -0.00682 0.00475 0.59098 0 0.35381 0.61778 -0.77834 0.00303 1.27133 1.24966
GLN_396 -9.71525 1.25755 7.17531 -0.49288 0.14584 0.34915 3.70124 -3.75413 -0 -2e-05 -2.8821 -0.67891 0 0 0 0 0 0.12395 0.11313 0 5.02123 -0.15614 0 -0.18838 0.08946 0.54886 0.65792
PHE_397 -10.9405 2.51006 6.89226 -1.11575 0.12868 0.38362 4.04166 -4.03885 -0 -0 -3.40167 -0.01407 0 0 0 0 0 0.08184 0.11489 0 1.93646 -0.28714 0 1.0402 -0.11847 1.23543 -1.55134
VAL_398 -8.51168 1.11205 5.22484 -0.37588 0.32475 0.09066 3.67517 -3.36387 -0.02594 -0.18164 -2.50686 -0.22588 0 0 0 0 0 0.25116 0.00373 0.72075 0 0.23698 0 1.9342 -0.17153 1.44314 -0.34586
CYS_399 -8.86371 1.44279 7.33345 -0.03792 0 0.01358 3.49669 -3.4417 -0 -0 -2.96196 -0.37988 0 0 0 0 0 0.2088 0.02566 0.28612 0 0.25972 0 3.6196 -0.00642 1.15314 2.14795
MET_400 -10.3972 1.22179 5.61537 -0.54358 0.06556 0.28972 3.52065 -3.21826 -0 -0 -2.41559 -0.22278 0 0 0 0 0 0.02333 0.35725 1.90924 0 0.01235 0 0.60916 0.14973 0.85611 -2.1672
GLU_401 -7.42994 0.36089 7.06971 -0.21565 0.02632 0.29222 3.72597 -3.49043 -0.01608 -0.14101 -4.18846 -0.57804 0 0 0 0 0 0.15917 0.04362 0 3.02729 -0.28766 0 -2.7348 -0.30566 0.59926 -4.08327
CYS_402 -6.83824 0.47648 5.75299 -0.04012 0 0.01666 3.25646 -2.88246 -0.01957 -0.13862 -3.62265 -0.31206 0 0 0 0 0 0.17947 2e-05 0.27521 0 0.279 0 3.6196 -0.2151 0.43713 0.2242
LEU_403 -10.0219 1.63145 4.52592 -0.48792 0.22372 0.10772 3.17738 -3.3061 -0 -0 -2.18641 0.24283 0 0 0 0 0 -0.00792 0.00415 0.36734 0 -0.27239 0 0.18072 -0.05944 0.73634 -5.14452
VAL_404 -8.26136 1.14079 4.41689 -0.31189 0.24239 0.07252 3.10129 -3.0324 -0 -0 -2.67707 -0.14234 0 0 0 0 0 -0.057 0.00014 0.05185 0 -0.30045 0 1.9342 -0.18883 0.86442 -3.14684
THR_405 -5.98798 0.30318 6.67919 -0.19727 0.09221 0.06884 3.16571 -3.22389 -0 -0 -2.62061 0.01954 0 0 0 0 0 0.00502 0.02172 0.05719 0 -0.00558 2.30193 -1.0874 0.03821 0.43401 0.06401
ALA_406 -5.67865 0.50283 4.30925 -0.02164 0 0 2.82066 -2.82856 -0.00496 -0.06009 -2.64626 -0.37249 0 0 0 0 0 0.14741 0 0 0 -0.29647 0 1.8394 -0.15249 0.31212 -2.12995
SER_407 -6.4189 0.58799 5.6492 -0.02354 0 0.02238 3.1742 -3.00824 -0.01398 -0.11138 -2.34307 -0.29834 0 0 0 0 0 0.00125 0.00615 0.46439 0 0.31461 0.63833 -0.77834 -0.20514 0.37506 -1.96737
MET_408 -7.76831 0.65149 4.77752 -0.32037 0.0895 0.03068 2.32971 -2.54733 -0 -0 -1.37346 -0.06382 0 0 0 0 0 0.05552 0.12519 1.18284 0 -0.07112 0 0.60916 -0.07 0.36262 -2.00019
ASP_409 -4.49527 0.27858 5.66855 -0.10755 0.01611 0.3309 2.02963 -2.41969 -0 -0 -2.42823 -0.15446 0 0 0 -0.91384 0 0.12462 0.04188 0 1.98233 -0.07388 0 -2.3716 -0.21529 0.32263 -2.38458
MET_410 -6.69162 0.75258 3.75677 -0.78662 0.14759 0.47255 1.78725 -2.15736 -0.00804 -0.04256 -1.04355 -0.06805 0 0 0 0 0 -0.01905 0.14569 1.92491 0 -0.04261 0 0.60916 -0.17866 0.47528 -0.96634
PHE_411 -7.64668 1.00604 4.40973 -0.66123 0.08266 0.4132 3.08186 -2.57501 -0 -0 -3.16732 0.12773 0 0 0 0 0 -0.01136 0.04979 0 1.99943 -0.30639 0 1.0402 0.40736 1.62948 -0.12051
PRO_412 -5.50939 1.29091 4.50109 -0.08935 9e-05 0.05539 2.32319 -1.97529 -0 -0 -1.69551 0.73033 0 0 0 0 0 -0.06348 0.0103 0.59222 0 -0.46134 0 -2.4119 0.23588 1.43577 -1.03109
GLN_413 -4.98872 0.60905 4.4477 -0.60281 0.21377 0.99827 1.74429 -2.00936 -0.02617 -0.19408 -1.16748 -2.39127 0 0 -0.65495 0 0 -0.10403 0.02753 0 3.75161 -0.06097 0 -0.18838 -0.26308 0.21143 -0.64766
GLN_414 -6.54783 0.59969 6.09291 -0.24652 0.02218 0.19354 3.09256 -2.7252 -0.03323 -0.25264 -2.39594 -0.52094 0 0 0 -1.25979 0 -0.05312 0.03924 0 3.32149 -0.0498 0 -0.18838 0.21871 0.2734 -0.41968
LEU_415 -6.77945 0.88051 3.58053 -0.49414 0.20532 0.11895 2.86159 -2.43277 -0 -0 -1.49126 0.24037 0 0 0 0 0 -0.05836 0.03486 0.27155 0 -0.29912 0 0.18072 0.05131 0.52588 -2.60349
ARG_416 -4.73335 0.50346 5.14616 -0.58992 0.11304 0.36223 2.019 -2.21485 -0.01236 -0.1035 -1.76455 0.46915 0 0 -0.65495 0 0 -0.15631 0.17207 2.06496 0 -0.02419 0 -1.2888 -0.12262 0.49478 -0.32055
LYS_417 -3.50348 0.51196 3.8996 -0.32167 0.04784 0.17993 1.53577 -1.6252 -0 -0 -1.27626 -0.20115 0 0 0 0 0 -0.08052 0.01187 1.62946 0 0.01583 0 -1.5107 0.03736 0.41664 -0.23273
SER_418 -1.34098 0.28211 2.09 -0.02934 0.01919 0.02999 1.14095 -0.97588 -0.01236 -0.1035 -0.74631 0.08628 0 0 0 0 0 -0.09451 0.0003 0.12803 0 0.22682 0.62438 -0.77834 0.35707 0.39367 1.29756
GLY_419 -2.11451 0.33904 2.75027 -0.00124 0 0 1.01852 -1.33066 -0.0151 -0.10111 0.20604 -0.349 0 0 0 0 0 -0.0591 0 0 0 -1.53491 0 0.83697 0.78728 0.26589 0.69838
ARG_420 -5.8725 0.63365 4.42494 -0.8255 0.1575 0.54983 2.19441 -2.09571 -0 -0 -2.1908 -0.23287 0 0 0 -1.25979 0 0.01821 0.00858 2.12927 0 0.11608 0 -1.2888 0.56096 0.54938 -2.42317
ARG_421 -6.33425 0.60013 4.17452 -0.57392 0.12987 0.37303 2.11097 -2.1844 -0 -0 -0.81472 0.11396 0 0 0 0 0 -0.04921 0.07945 2.6921 0 -0.17467 0 -1.2888 -0.07011 0.61351 -0.60254
ASP_422 -4.59599 0.36752 4.59123 -0.1183 0.01139 0.36567 1.40222 -2.2773 -0 -0 -1.4878 -0.43838 0 0 0 0 0 -0.10076 0.01727 0 1.76877 -0.02058 0 -2.3716 -0.45737 0.34881 -2.9952
VAL_423 -5.67485 0.44015 4.54758 -0.30284 0.19435 0.06859 2.70119 -2.55762 -0 -0 -2.07662 -0.18753 0 0 0 0 0 -0.02477 9e-05 0.13149 0 -0.40083 0 1.9342 -0.20985 0.3298 -1.08747
LEU_424 -8.15205 0.61465 3.81181 -0.48222 0.28592 0.11302 2.41546 -2.7699 -0.01398 -0.11138 -1.34563 0.2348 0 0 0 0 0 0.12523 0.17345 0.28742 0 -0.30818 0 0.18072 -0.17831 0.43922 -4.67995
ILE_425 -9.42827 1.15361 4.2869 -0.49102 0.33384 0.09713 3.10088 -3.05428 -0 -0 -2.09398 0.01629 0 0 0 0 0 0.09808 0.05411 0.56579 0 -0.44031 0 0.73287 -0.18955 0.63997 -4.61795
LEU_426 -6.61128 0.65473 5.1645 -0.69768 0.22698 0.29392 3.14135 -2.99286 -0.00176 -0.01679 -2.4063 0.09641 0 0 0 0 0 -0.03054 0.05885 0.94603 0 -0.25549 0 0.18072 -0.11313 0.68448 -1.67785
ALA_427 -4.4709 0.25971 4.32614 -0.02136 0 0 2.61009 -2.48822 -0 -0 -2.26323 -0.35004 0 0 0 0 0 0.10692 0 0 0 -0.30285 0 1.8394 -0.28993 0.43984 -0.60445
ILE_428 -10.0141 1.96226 4.67635 -0.54236 0.33093 0.11262 3.12465 -3.24302 -0 -0 -2.76037 0.46243 0 0 0 0 0 -0.01924 0.0417 0.82659 0 0.16461 0 0.73287 -0.23941 0.6218 -3.76165
SER_429 -7.4514 0.92284 6.61229 -0.03254 0.00027 0.02337 3.86273 -3.35264 -0 -0 -2.91441 -0.04508 0 0 0 0 0 0.22599 0.01454 0.70184 0 0.17362 1.78694 -0.77834 -0.17425 0.73413 0.30988
VAL_430 -5.98496 0.67892 4.37707 -0.30386 0.15566 0.0678 2.71392 -2.66199 -0 -0 -2.22434 -0.14545 0 0 0 0 0 0.02396 0.00836 0.06186 0 -0.32146 0 1.9342 -0.15744 0.44798 -1.32977
LEU_431 -5.21871 0.34899 4.77307 -0.47086 0.18454 0.10458 2.48477 -2.44729 -0.00176 -0.01679 -1.56077 0.21821 0 0 0 0 0 -0.00467 0.02211 0.35743 0 -0.27022 0 0.18072 -0.19736 0.36087 -1.15314
CYS_432 -8.62973 1.16521 5.67893 -0.04938 0 0.01719 2.91805 -3.06198 -0.00151 -0.01319 -2.53527 -0.01228 0 0 0 0 0 0.01999 0.00494 0.2733 0 0.27687 0 3.6196 -0.05016 0.47749 0.09807
TYR_433 -10.957 1.45369 6.1978 -0.55553 0.11673 0.25171 3.90984 -3.89196 -0.00149 -0.01992 -2.97639 -0.32309 0 0 0 0 0 0.02932 0.01492 0 3.33158 -0.20277 0.0068 1.2797 0.03829 0.89471 -1.40302
LEU_434 -8.30251 1.12081 4.6867 -0.69391 0.29264 0.26338 2.77085 -3.20923 -0 -0 -1.14732 0.1153 0 0 0 0 0 -0.03176 0.01696 0.9161 0 -0.21158 0 0.18072 -0.12457 0.84311 -2.51431
MET_435 -9.5372 1.1899 5.13487 -0.71989 0.29009 0.3317 2.64241 -2.91444 -0 -0 -0.98962 -0.05345 0 0 0 0 0 0.15354 0.04367 2.49372 0 -0.0661 0 0.60916 -0.14972 0.64714 -0.89422
GLY_436 -5.1007 0.80931 4.64902 -5e-05 0 0 3.18479 -2.5975 -0 -0 -2.59284 -0.37324 0 0 0 0 0 0.0982 0 0 0 0.89758 0 0.83697 0.40426 0.66713 0.88294
LEU_437 -10.0993 1.6883 4.15835 -0.53921 0.15651 0.12822 3.40426 -3.5296 -0.00151 -0.01319 -3.48266 0.07579 0 0 0 0 0 -0.08188 0.5104 3.10577 0 -0.12158 0 0.18072 0.35577 0.90715 -3.19773
LEU_438 -9.84495 1.98352 3.04818 -0.49742 0.09968 0.11392 2.72917 -2.75379 -0 -0 -1.01922 0.20924 0 0 0 0 0 -0.02614 0.44476 0.32581 0 -0.23586 0 0.18072 -0.27154 1.22803 -4.28588
LEU_439 -5.8944 0.8892 1.40687 -0.72119 0.30887 0.30306 0.98793 -1.60395 -0 -0 -0.28537 0.15884 0 0 0 0 0 0.17496 0.22873 0.73592 0 -0.20356 0 0.18072 0.01449 0.93206 -2.38683
VAL_440 -6.46747 0.69584 1.49393 -0.27498 0.20326 0.04774 1.56917 -2.00194 -0 -0 -0.15316 0.22495 0 0 0 0 0 -0.01094 0.01655 0.40682 0 0.33654 0 1.9342 0.18197 1.08301 -0.71451
THR_441 -6.58017 1.23851 3.24459 -0.11739 0.06722 0.0603 1.75546 -2.19256 -0 -0 -1.53835 -0.00541 0 0 0 0 0 0.08756 0.03433 0.0562 0 -0.47317 4.11372 -1.0874 -0.19029 1.35073 -0.17612
GLU_442 -3.03894 0.53406 3.21874 -0.41277 0.1083 0.86029 1.25472 -1.40738 -0.01156 -0.09898 -1.32008 -0.49082 0 0 0 0 0 -0.01493 0.0036 0 3.40825 -0.1643 0 -2.7348 -0.19746 0.82285 0.3188
GLY_443 -3.35264 0.26266 2.86855 -9e-05 0 0 1.4957 -1.4997 -0.00557 -0.06687 0.05027 -0.4181 0 0 0 0 0 0.248 0 0 0 0.38714 0 0.83697 0.85476 0.51261 2.17368
GLY_444 -3.13403 0.63386 3.30932 -6e-05 0 0 1.88061 -1.67324 -0.01164 -0.05743 -2.52325 -0.38142 0 0 0 0 0 0.14845 0 0 0 0.19879 0 0.83697 0.90174 0.71105 0.83974
MET_445 -5.7883 0.31842 3.31601 -0.20849 0.02396 0.06565 1.51909 -1.50068 -0 -0 -0.67137 -0.02257 0 0 -0.74161 0 0 -0.01771 0.09316 1.78513 0 0.11122 0 0.60916 0.45921 0.67783 0.02813
TYR_446 -9.0405 1.29635 3.94551 -1.00163 0.11442 0.41763 2.80029 -2.73674 -0.0223 -0.16645 -1.50449 -0.49693 0 0 -0.64429 0 0 0.01598 0.04948 0 2.35741 -0.31191 0.09485 1.2797 0.66521 0.94918 -1.93924
ILE_447 -9.54729 1.98388 3.36198 -0.65146 0.52557 0.13511 2.76399 -2.84363 -0 -0 -0.76067 0.54163 0 0 0 0 0 0.09524 0.29754 0.5818 0 -0.45071 0 0.73287 0.29197 1.73483 -1.20736
PHE_448 -6.82149 0.67816 5.04649 -0.97577 0.11194 0.36624 2.69498 -2.80896 -0.01052 -0.0588 -2.09355 0.02823 0 0 0 0 0 0.09553 0.00296 0 1.85727 -0.38506 0 1.0402 0.00134 1.19535 -0.03549
GLN_449 -8.77889 0.70722 7.26814 -0.24284 0.02864 0.19874 3.98083 -3.69722 -0.02629 -0.13346 -4.15662 -0.26939 0 0 -1.463 0 0 -0.00428 0.22261 0 3.60907 -0.16091 0 -0.18838 -0.15227 0.62631 -2.632
LEU_450 -8.68525 1.11141 3.43355 -0.58719 0.12014 0.15824 2.90586 -2.66422 -0 -0 -1.8429 0.17417 0 0 0 0 0 0.02047 0.02722 0.677 0 -0.10205 0 0.18072 0.20012 1.13629 -3.73643
PHE_451 -9.4462 1.26419 3.16946 -1.01413 0.32238 0.36594 1.94716 -2.82262 -0 -0 -0.66994 -0.66707 0 0 0 0 0 -0.02341 0.55641 0 3.2226 0.01588 0 1.0402 0.2525 1.17208 -1.31456
ASP_452 -5.41866 0.44484 4.75906 -0.20504 0.00131 0.67521 1.59598 -2.42659 -0.00583 -0.03712 -1.24912 -0.01186 0 0 0 0 0 -0.03426 0.07515 0 3.71993 -0.10389 0 -2.3716 -0.18669 0.76646 -0.01273
TYR_453 -7.22667 0.819 4.47824 -0.61234 0.10475 0.32394 2.34691 -2.64159 -0.01635 -0.09592 -1.20049 -0.13775 0 0 0 0 0 -0.02923 0.02892 0 2.49751 -0.23726 0.00103 1.2797 0.18715 0.51321 0.38277
TYR_454 -9.39633 1.40195 2.90032 -0.82894 0.0323 0.29909 3.42955 -2.6773 -0.01099 -0.06536 -1.94149 -0.31442 0 0 0 -0.36722 0 -0.03552 0.2049 0 2.21639 -0.03994 0.03385 1.2797 0.17419 0.72446 -2.9808
ALA_455 -4.51799 0.70675 2.10433 -0.02565 0.00102 0 1.38994 -1.9149 -0 -0 -0.39398 -0.39806 0 0 0 0 0 -0.19041 0 0 0 -0.26386 0 1.8394 -0.10159 0.76215 -1.00284
SER_456 -1.7234 0.19623 2.59167 -0.02737 0.00693 0.02687 0.88418 -1.20734 -0 -0 -1.30476 -0.06503 0 0 0 0 0 -0.05672 0.01689 0.76451 0 -0.27423 0.60004 -0.77834 -0.34006 0.36946 -0.32048
SER_457 -4.23744 0.38542 4.09592 -0.0217 0 0.01831 2.37834 -1.92961 -0.01099 -0.06536 -1.67089 0.05652 0 0 0 0 0 0.01854 0.03751 1.03476 0 -0.36016 0.72522 -0.77834 -0.56777 0.21408 -0.67764
GLY_458 -2.91839 0.19272 3.06682 -9e-05 0 0 1.13289 -1.41886 -0.00958 -0.08264 -0.52361 -0.39621 0 0 0 0 0 0.16462 0 0 0 0.3844 0 0.83697 0.58425 0.47619 1.48947
ILE_459 -9.19517 1.5511 2.35218 -0.51524 0.50295 0.10726 2.23477 -2.48376 -0.02648 -0.1519 -2.09755 0.05594 0 0 0 0 0 -0.0415 0.02515 0.90852 0 -0.12236 0 0.73287 0.84523 0.61836 -4.69963
CYS:disulfide_460 -7.00391 0.88305 3.23278 -0.06385 0.00024 0.06091 1.92546 -2.17015 -0 -0 -1.52266 -0.36767 0 0 0 0 -0.1509 -0.00096 0.0009 1.84504 0 0.38164 0 3.6196 0.1254 0.6135 1.40842
LEU_461 -7.72381 1.04262 4.00429 -0.52418 0.33845 0.15189 2.98577 -2.71307 -0.00391 -0.04951 -1.94846 -0.03969 0 0 0 0 0 -0.03242 0.00052 2.95037 0 -0.10609 0 0.18072 -0.16655 0.67712 -0.97593
LEU_462 -9.42342 1.40281 3.19193 -0.64309 0.1309 0.20965 1.86536 -2.64578 -1e-05 -2e-05 -0.59488 0.14606 0 0 0 0 0 -0.01389 0.07878 0.6981 0 -0.16465 0 0.18072 -0.07441 0.7944 -4.86145
PHE_463 -8.52155 1.1227 1.20536 -0.57236 0.06806 0.3247 1.47378 -1.88952 -0.02648 -0.1519 0.3807 0.12858 0 0 0 0 0 0.34744 0.13356 0 2.78854 -0.24392 0 1.0402 0.61843 1.07839 -0.69529
LEU_464 -8.34726 1.30074 2.76874 -0.6796 0.13616 0.27384 2.02482 -2.2663 -1e-05 -0.00016 -1.5225 0.17202 0 0 0 0 0 0.36396 0.03497 0.70936 0 -0.15558 0 0.18072 0.77267 1.96923 -2.26421
SER_465 -7.06324 1.37222 3.85328 -0.0309 0.0008 0.05017 2.22645 -2.30543 -0.0004 -0.00873 -0.81256 -0.96092 0 0 0 0 0 -0.07476 0.20736 0.28375 0 0.08548 0.6 -0.77834 0.05806 2.25145 -1.04625
LEU_466 -8.23392 1.14349 2.6549 -0.51274 0.18588 0.15324 2.26858 -2.46773 -0 -0 -0.91739 0.01165 0 0 0 0 0 0.26518 0.21363 0.47893 0 0.15784 0 0.18072 -0.28908 1.17693 -3.52988
PHE_467 -10.3372 2.02184 3.3025 -0.96975 0.09677 0.32219 2.86232 -2.69386 -0.01927 -0.11255 -3.03559 -0.43641 0 0 0 0 0 -0.11715 0.30673 0 2.53824 0.32496 0 1.0402 -0.01464 0.84262 -4.078
GLU_468 -5.97839 0.494 3.94916 -0.2536 0.04778 0.40343 1.57012 -2.19521 -0.02366 -0.26759 -0.28356 -0.60848 0 0 0 0 0 -0.1012 0.03908 0 3.44483 -0.27136 0 -2.7348 -0.32856 0.77884 -2.31917
VAL_469 -6.40448 1.15203 2.3024 -0.29072 0.19135 0.05899 2.15476 -2.08797 -0 -0 -1.48449 -0.22124 0 0 0 0 0 -0.01421 0.03198 0.16019 0 -0.48663 0 1.9342 -0.23575 0.38145 -2.85816
ILE_470 -9.14435 1.17242 4.00819 -0.66133 0.71005 0.16211 2.73696 -3.07559 -0 -0 -0.91738 0.07145 0 0 0 0 0 0.01139 0.034 3.33649 0 -0.43785 0 0.73287 0.08021 0.65943 -0.52094
CYS_471 -7.63547 0.86361 3.89343 -0.06664 0 0.03388 1.94381 -2.27918 -0 -0 -1.49749 0.02256 0 0 0 0 0 0.13516 0.00314 0.66278 0 0.33551 0 3.6196 -0.09624 0.69821 0.63666
ILE_472 -8.95526 1.34846 4.37192 -0.44734 0.26376 0.06795 3.36065 -3.12483 -0.01927 -0.11255 -2.83694 0.40513 0 0 0 0 0 -0.05029 0.19216 1.39917 0 -0.31888 0 0.73287 -0.05765 0.74209 -3.03885
GLY_473 -4.37128 0.78489 3.33802 -4e-05 0 0 1.97002 -2.09053 -0 -0 -1.51733 -0.41369 0 0 0 0 0 -0.13488 0 0 0 0.41512 0 0.83697 0.21335 0.78339 -0.18599
TRP_474 -7.22467 0.72876 3.1002 -0.88002 0.08412 0.4175 1.48919 -2.21169 -0 -0 -1.27791 -0.37825 0 0 0 0 0 -0.02885 0.25812 0 2.72769 -0.05277 0 1.6906 -0.07712 0.6911 -0.94401
VAL_475 -4.29782 0.49461 1.95219 -0.29718 0.25052 0.07023 1.34273 -1.53073 -0.02919 -0.07452 -0.01693 -0.44073 0 0 0 0 0 0.00843 0.00028 0.13809 0 -0.48277 0 1.9342 -0.0959 0.57508 -0.49941
TYR_476 -5.36578 0.35339 2.1609 -0.57777 0.29589 0.29216 1.91316 -1.60095 -0 -0 -1.8714 -0.31292 0 0 -0.77059 0 0 0.0989 0.07617 0 3.01895 -0.00968 0.01206 1.2797 0.23775 0.42919 -0.34087
GLY_477 -3.50424 0.32622 3.8112 -0.00015 0 0 2.04742 -2.02712 -0.03027 -0.08599 -1.60257 -0.21848 0 0 0 0 0 -0.16065 0 0 0 -1.47078 0 0.83697 0.52266 0.70397 -0.8518
ALA_478 -4.99016 0.87195 1.99571 -0.02322 0 0 1.64942 -1.74101 -0.01505 -0.11876 -1.18658 -0.3681 0 0 0 0 0 -0.09433 0 0 0 -0.41438 0 1.8394 0.27349 0.67955 -1.64206
ASP_479 -2.22018 0.47249 3.7679 -0.11577 0.01286 0.35878 1.48914 -1.55615 -0 -0 -3.21016 -0.44423 0 0 0 0 0 -0.11288 0.01493 0 1.79569 -0.0167 0 -2.3716 -0.35199 0.40156 -2.0863
ARG_480 -3.34918 0.28591 4.31691 -0.62311 0.12355 0.41435 2.24258 -1.98743 -0.00067 -0.01021 -2.65106 0.01362 0 0 0 0 0 0.41816 0.14667 1.88221 0 -0.06206 0 -1.2888 -0.39732 0.4206 -0.10527
PHE_481 -10.0396 1.56221 4.29222 -0.63302 0.68003 0.29395 2.86265 -3.26456 -0.02769 -0.14101 -1.67968 -0.30954 0 0 0 0 0 -0.0094 0.00108 0 3.7334 0.11091 0 1.0402 -0.34692 0.79124 -1.08353
TYR_482 -3.70558 0.27459 2.92348 -0.9575 0.06083 0.44845 0.99397 -1.49913 -0.02127 -0.21371 -0.36185 -0.28837 0 0 0 0 0 -0.04152 0.08057 0 2.17959 0.10623 1e-05 1.2797 -0.133 0.6534 1.77887
ASP_483 -3.24129 0.55533 3.87025 -0.12115 0.02368 0.37917 1.54717 -1.88927 -0 -0 -1.17457 -0.18654 0 0 0 0 0 -0.07738 0.00025 0 2.44103 -0.38042 0 -2.3716 -0.43143 0.29456 -0.7622
ASN_484 -6.2936 0.78817 6.74174 -0.16917 0.01301 0.26438 3.76242 -3.29244 -0.00645 -0.06439 -3.91323 -0.35181 0 0 0 0 0 -0.05764 0.01296 0 1.61075 0.0356 0 -0.93687 -0.48144 1.00904 -1.32898
VAL_485 -5.06873 0.92991 3.72398 -0.38487 0.42039 0.09351 0.92212 -2.21352 -0.02729 -0.13976 0.58926 -0.32796 0 0 0 0 0 -0.25709 0.02634 0.60243 0 0.46527 0 1.9342 0.28785 1.19107 2.76713
GLU_486 -2.15755 0.36801 2.7324 -0.20948 0.02178 0.28184 1.02236 -1.27006 -0 -0 0.01285 -0.60715 0 0 0 0 0 0.16123 0.0357 0 3.0471 -0.29908 0 -2.7348 0.02029 0.57136 0.99681
ASP_487 -4.01911 0.59143 5.22885 -0.09817 0.00089 0.29935 2.33191 -2.18008 -0.00748 -0.08329 -5.31021 -0.15293 0 0 -0.70202 0 0 -0.04706 0.00855 0 2.03009 0.15104 0 -2.3716 0.00403 0.34757 -3.97824
MET_488 -8.28486 0.97575 4.80009 -0.91064 0.33742 0.7644 1.63948 -2.64686 -0 -0 -1.13372 -0.16024 0 0 0 0 0 -0.00898 0.21582 3.55319 0 -0.05453 0 0.60916 0.61285 0.76509 1.07341
ILE_489 -7.69667 0.84423 3.4504 -0.51806 0.43567 0.10766 1.77159 -2.51915 -0 -0 -1.09686 -0.15343 0 0 0 0 0 0.20957 0.05856 0.71499 0 -0.47548 0 0.73287 0.28318 1.05147 -2.79944
GLY_490 -3.38787 0.44256 2.97349 -0.00016 0 0 1.71347 -1.65347 -0 -0 -2.02077 -0.44769 0 0 -0.63031 0 0 0.3809 0 0 0 -1.01129 0 0.83697 1.00756 1.00403 -0.79259
TYR_491 -6.82247 1.44368 1.44368 -0.68815 0.06069 -0.00771 1.22269 -1.69794 -0 -0 -0.54719 -0.50422 0 0 0 0 0 0.20209 0.01765 0 1.70396 0.03583 0.01128 1.2797 1.53578 1.01329 -0.29737
ARG_492 -5.90584 0.65691 3.21724 -0.62223 0.10653 0.40616 1.40059 -1.86627 -0.00622 -0.09496 -0.285 -0.03411 0 0 0 0 0 0.06294 0.08954 2.54727 0 0.17231 0 -1.2888 1.21245 1.27637 1.0449
PRO_493 -5.91271 0.97831 2.06723 -0.1853 0.09924 0.13291 0.76787 -1.03464 -0 -0 -0.28479 -0.03094 0 0 0 0 0 0.05233 0.0137 0.17887 0 -0.82632 0 -2.4119 0.99215 0.99959 -4.40442
TRP_494 -5.48158 0.83909 4.73283 -0.92732 0.0899 0.39044 2.93797 -2.32407 -0.00014 -0.00208 -3.27635 -0.06883 0 0 0 0 0 1.06348 0.07213 0 1.76935 0.11974 0 1.6906 0.21601 1.29193 3.13311
PRO_495 -3.77523 0.55691 2.82941 -0.0658 0 0.04137 1.61815 -1.38287 -0 -0 -0.93005 0.59021 0 0 0 0 0 -0.06994 0.06011 0.11968 0 -0.80365 0 -2.4119 0.4712 1.69224 -1.46016
LEU_496 -2.89219 0.17633 3.15792 -0.47948 0.2297 0.11044 1.2619 -1.54905 -0 -0 -0.83092 0.22835 0 0 0 0 0 -0.04713 0.01119 0.3442 0 -0.26835 0 0.18072 0.40579 0.75937 0.79879
VAL_497 -6.44115 0.82578 4.39532 -0.31191 0.22467 0.07178 2.72621 -2.61758 -0.00563 -0.01942 -2.53312 -0.25403 0 0 0 0 0 -0.048 0.0002 0.19973 0 -0.3767 0 1.9342 -0.17686 0.40038 -2.00613
LYS_498 -8.45678 0.84029 8.3713 -0.56657 0.13046 0.26234 4.2008 -3.69758 -0.01671 -0.07032 -6.59461 0.03764 0 0 0 0 0 -0.01843 0.13795 2.83506 0 0.02557 0 -1.5107 -0.11192 0.60667 -3.59555
ILE_499 -6.29257 0.43888 5.54526 -0.49452 0.32673 0.09668 2.98241 -2.78402 -0.00014 -0.00208 -3.20825 0.14354 0 0 0 0 0 -0.04589 0.05283 0.49535 0 -0.42891 0 0.73287 -0.04976 0.63425 -1.85734
SER_500 -3.58589 0.14557 3.86033 -0.03099 0 0.07086 1.36462 -1.80188 -0.00307 -0.08253 -0.61681 -0.50125 0 0 0 0 0 0.02747 0.01329 0.72341 0 0.33249 0.61964 -0.77834 0.23119 0.44484 0.43294
TRP_501 -8.49819 0.84222 2.39739 -0.99018 0.02858 0.37736 2.26246 -2.23764 -0 -0 -1.64148 -0.36545 0 0 0 0 0 0.11754 0.34003 0 1.85634 0.05842 0 1.6906 0.41055 0.94726 -2.40421
LEU_502 -7.61602 1.38047 2.02173 -0.47532 0.1935 0.11377 1.38095 -1.88581 -0.00563 -0.01942 -0.33386 0.11345 0 0 0 0 0 0.07829 0.1777 0.51302 0 -0.05987 0 0.18072 0.70022 1.15315 -2.38896
PHE_503 -4.70185 0.46016 3.00115 -1.01711 0.07661 0.37137 0.89249 -1.52132 -0.00092 -0.00366 -0.39647 -0.00185 0 0 0 0 0 0.31122 0.25485 0 2.15621 -0.0619 0 1.0402 0.93813 1.28415 3.08144
LEU_504 -5.69202 0.88151 3.24029 -0.65997 0.24339 0.20655 1.87987 -1.91582 -0.01764 -0.07399 -1.85106 0.28173 0 0 0 0 0 0.0101 0.04295 0.58631 0 -0.16543 0 0.18072 0.88028 1.0777 -0.86453
THR_505 -5.04028 1.02018 4.26083 -0.20539 0.13371 0.07608 2.38613 -2.16847 -0.01834 -0.20182 -2.81233 -0.40015 0 0 0 0 0 0.06778 0.00614 0.16188 0 0.12027 2.27134 -1.0874 6.09171 1.37975 6.04162
PRO_506 -8.39833 1.72335 4.85222 -0.08224 0.00029 0.04963 2.17142 -2.29496 -0 -0 -1.29908 0.55558 0 0 0 0 0 -0.21513 0.07224 0.37835 0 -0.73342 0 -2.4119 5.77388 1.75259 1.8945
GLY_507 -2.45269 0.23579 2.29795 -8e-05 0 0 0.91987 -1.22807 -0 -0 -1.32536 -0.33783 0 0 0 0 0 -0.15845 0 0 0 0.62645 0 0.83697 0.44677 0.66879 0.53011
LEU_508 -4.32064 0.42081 3.29424 -0.47997 0.18503 0.10869 1.92151 -1.85357 -0.02704 -0.14314 -1.35419 0.17165 0 0 0 0 0 -0.01475 0.00011 0.59706 0 -0.17005 0 0.18072 0.65341 0.3313 -0.49882
CYS_509 -4.6137 0.60081 2.94294 -0.05165 0 0.0176 2.0709 -1.7194 -0.00733 -0.04195 -1.32938 -0.18228 0 0 0 0 0 -0.05739 0.01089 0.45945 0 0.29837 0 3.6196 0.19852 0.54325 2.75923
LEU_510 -8.9148 1.14675 3.70594 -0.54376 0.26387 0.15167 2.82341 -2.85717 -0.00794 -0.07735 -1.77455 0.25353 0 0 0 0 0 -0.09749 0.01045 0.29122 0 -0.10283 0 0.18072 -0.22852 0.68887 -5.088
ALA_511 -4.76131 0.53075 3.11896 -0.02256 0 0 2.27221 -2.15795 -0 -0 -1.8156 -0.37025 0 0 0 0 0 -0.05743 0 0 0 -0.34878 0 1.8394 -0.43834 0.49853 -1.71238
THR_512 -4.01954 0.22153 4.18287 -0.20263 0.13246 0.07444 2.20802 -2.10944 -0.02704 -0.14314 -2.5172 -0.27474 0 0 0 0 0 -0.01784 0.03018 0.13526 0 0.00028 2.3189 -1.0874 -0.21149 0.27701 -1.02952
PHE_513 -10.4951 1.05685 4.36293 -0.65587 0.48907 0.38478 2.58153 -3.29833 -0 -0 -1.02441 -0.24295 0 0 0 0 0 0.00763 0.76894 0 3.01891 -0.01226 0 1.0402 0.0174 0.63643 -1.36424
PHE_514 -8.99649 0.86627 4.68769 -1.02773 0.09265 0.35009 2.5866 -3.14487 -0 -0 -1.86627 -0.01005 0 0 0 0 0 0.00185 0.0822 0 1.76939 -0.48785 0 1.0402 -0.04598 0.70897 -3.39334
PHE_515 -5.277 0.51946 3.40088 -0.58547 0.0598 0.2784 1.85703 -2.12184 -0.01509 -0.11378 -1.66922 -0.02162 0 0 0 0 0 -0.0053 0.00151 0 2.44868 0.09086 0 1.0402 -0.02458 0.39303 0.25596
SER_516 -4.31667 0.37585 4.90435 -0.03084 0.00013 0.02049 2.55262 -2.33953 -0 -0 -2.40944 0.00178 0 0 0 0 0 -0.05699 0.01295 0.60547 0 0.2494 1.82256 -0.77834 -0.18485 0.43947 0.86841
LEU_517 -6.42729 1.1993 3.57127 -0.50353 0.17739 0.144 2.43062 -2.33563 -0 -0 -2.13437 0.19852 0 0 0 0 0 -0.08554 0.028 0.28856 0 -0.01192 0 0.18072 -0.1461 0.79953 -2.62646
SER_518 -2.54366 0.28164 3.05849 -0.03175 0 0.0723 1.39679 -1.41879 -0.00351 -0.06956 -0.79704 -0.45072 0 0 0 0 0 -0.05938 0.00556 1.18219 0 0.28883 0.60031 -0.77834 0.05423 0.60282 1.39041
LYS_519 -3.06442 0.34148 2.69309 -0.32985 0.06287 0.20066 0.91049 -1.43193 -0.01834 -0.16461 -0.4447 -0.30735 0 0 0 0 0 0.07401 0.00123 1.80278 0 0.12961 0 -1.5107 0.10424 0.22551 -0.72593
TYR_520 -9.28032 1.31157 3.15325 -0.5069 0.02034 0.05951 2.55244 -2.44829 -0.01432 -0.09436 -1.62315 -0.2069 0 0 -0.30499 -0.36722 0 0.04511 0.42466 0 2.14171 0.09475 0.02695 1.2797 -0.26311 1.69427 -2.30528
THR_521 -4.95362 0.8947 2.90833 -0.19386 0.11386 0.0669 1.6449 -1.77223 -0.02358 -0.19022 -0.4087 -0.19465 0 0 0 0 0 0.00742 0.01921 0.06221 0 0.04501 2.29305 -1.0874 5.38965 3.0014 7.62238
PRO_522 -5.1661 1.03895 1.08114 -0.17499 0.08267 0.12016 0.32059 -0.61893 -0 -0 -0.14285 0.07566 0 0 0 0 0 0.05036 0.00616 0.17003 0 -0.83555 0 -2.4119 5.96924 1.71172 1.27634
LEU_523 -5.85838 0.81983 3.03682 -0.44856 0.15678 0.07065 1.773 -2.00202 -0.0218 -0.13315 -1.48813 0.14349 0 0 0 0 0 0.1162 0.02745 0.62358 0 -0.05179 0 0.18072 0.31905 0.5478 -2.18845
LYS_524 -2.00976 0.07949 1.0675 -0.34365 0.03697 0.14595 0.00175 -0.68494 -0 -0 -0.03311 0.12413 0 0 0 0 0 -0.0313 0.00549 1.89347 0 0.00357 0 -1.5107 -0.10736 0.3847 -0.9778
TYR_525 -7.89438 0.90221 2.61832 -0.51337 0.02668 0.26283 2.1263 -2.1012 -0.00351 -0.06956 -0.83066 -0.25194 0 0 -0.30499 0 0 0.03461 0.00529 0 1.89382 -0.3911 0.22114 1.2797 -0.29534 0.51639 -2.76877
ASN_526 -1.19167 0.06004 1.16472 -0.38906 0.11373 0.76916 0.16456 -0.55061 -0 -0 -0.07644 -1.86951 0 0 0 0 0 -0.03909 0.08409 0 2.33229 -0.64778 0 -0.93687 -0.2862 0.54057 -0.75808
ASN_527 -2.59729 0.24985 2.51784 -0.15814 0.00943 0.21026 1.21232 -1.3099 -0.00492 -0.01459 -0.67695 -0.87366 0 0 -1.0264 0 0 0.00929 0.01 0 1.84227 -0.22312 0 -0.93687 -0.12026 0.20644 -1.6744
VAL_528 -2.60717 0.1821 0.69148 -0.27441 0.15652 0.05698 0.47017 -0.71732 -0 -0 -0.50165 -0.20042 0 0 -1.0264 0 0 -0.00669 0.00284 0.21036 0 -0.64422 0 1.9342 -0.2026 0.14961 -2.32661
TYR_529 -7.78338 0.92501 0.99736 -1.33927 0.49511 0.89954 0.98025 -1.47367 -0.01397 -0.09752 0.00658 -0.26783 0 0 0 0 0 0.16636 0.00718 0 1.59668 -0.38546 0.00378 1.2797 -0.34722 0.46149 -3.88929
MET_530 -4.20137 0.61275 1.32865 -0.30397 0.10235 0.04345 0.00252 -0.69692 -0 -0 0.32176 -0.40938 0 0 0 0 0 -0.03172 0.10371 1.58815 0 0.10716 0 0.60916 0.23194 0.52117 -0.07061
TYR_531 -4.9518 0.81883 2.59582 -0.56879 0.19586 0.33049 1.60378 -1.68371 -0 -0 -1.02951 -0.25604 0 0 0 0 0 0.2097 0.00746 0 3.87932 -0.05585 0.00045 1.2797 0.62539 1.23397 4.23507
PRO_532 -2.67843 0.49481 1.10311 -0.17015 0.06627 0.11606 0.07768 -0.56175 -0.00746 -0.1037 -0.2084 0.1049 0 0 0 0 0 0.00204 0.00588 0.19602 0 -0.98803 0 -2.4119 0.72805 1.42282 -2.81221
SER_533 -3.76049 0.40866 4.33899 -0.01435 0 0.02963 3.11581 -2.15296 -0.01466 -0.07604 -3.5509 -0.73432 0 0 0 0 0 0.13339 0.00948 0.32031 0 -0.38267 0.63391 -0.77834 2.38543 0.62291 0.53381
TRP_534 -5.43201 0.55287 2.04669 -0.90324 0.04866 0.30834 1.01759 -1.49335 -7e-05 -0.00025 -0.74647 -0.42956 0 0 0 0 0 0.17022 0.17853 0 1.91204 -0.04396 0 1.6906 2.2484 1.15663 2.28166
GLY_535 -4.37066 0.56697 4.87929 -0.00027 0 0 2.84315 -2.46308 -0.02698 -0.12416 -3.04244 -0.24111 0 0 0 0 0 0.07079 0 0 0 -0.52511 0 0.83697 2.06161 1.34768 1.81265
TYR_536 -8.05486 0.99231 4.76827 -0.93354 0.12751 0.32757 2.83013 -2.84838 -0.00746 -0.1037 -2.50578 -0.4096 0 0 -0.72139 0 0 -0.05874 0.00274 0 2.43822 0.31302 0.0171 1.2797 1.57585 0.92669 -0.04437
SER_537 -5.94992 0.54946 5.61523 -0.03075 0.00052 0.05271 2.84163 -2.8737 -0.02698 -0.12416 -1.44421 -1.04468 0 0 0 0 0 0.29923 0.00159 0.25756 0 -0.30056 0.60918 -0.77834 -0.51357 0.64106 -2.21871
ILE_538 -9.35798 1.07989 5.5763 -0.4947 0.36858 0.09137 3.68479 -3.67335 -0 -0 -2.53201 -0.02572 0 0 0 0 0 0.01458 0.00108 0.6337 0 -0.49554 0 0.73287 -0.33487 0.86642 -3.8646
GLY_539 -4.01351 0.33482 3.57974 -4e-05 0 0 1.52785 -2.12109 -0 -0 -0.5368 -0.42039 0 0 0 0 0 -0.06529 0 0 0 0.14591 0 0.83697 0.68926 0.76175 0.71919
TRP_540 -4.90884 0.42863 3.5568 -1.31158 0.07278 0.53823 1.35187 -1.95781 -3e-05 -0.00013 -0.87399 -0.35308 0 0 0 0 0 0.03193 0.05341 0 1.79606 -0.24672 0 1.6906 0.6843 0.45687 1.0093
LEU_541 -5.76621 0.46944 3.91512 -0.70281 0.25119 0.25493 1.85907 -2.2445 -3e-05 -0.00013 -0.98069 0.2565 0 0 0 0 0 0.50384 0.03618 0.60796 0 -0.20723 0 0.18072 0.37229 0.93542 -0.25895
LEU_542 -6.73734 0.55302 4.35043 -0.49343 0.21336 0.11453 2.82439 -2.46694 -0 -0 -1.19685 0.1714 0 0 0 0 0 0.11041 0.07792 0.35904 0 -0.26376 0 0.18072 0.38006 0.69685 -1.12618
ALA_543 -5.58066 0.69695 3.60637 -0.02374 0 0 2.37634 -2.56533 -0 -0 -1.25878 -0.41666 0 0 0 0 0 0.10372 0 0 0 -0.26559 0 1.8394 -0.28512 0.31429 -1.45881
PHE_544 -5.57459 0.56538 5.57744 -0.89149 0.05683 0.27626 2.20788 -2.71642 -0 -0 -1.2991 -0.02255 0 0 0 0 0 0.06252 0.00496 0 1.77999 -0.40355 0 1.0402 -0.28944 0.30029 0.67461
SER_545 -4.24536 0.3963 4.40333 -0.02308 0 0.02129 2.2799 -2.33263 -0 -0 -1.18226 -0.39294 0 0 0 0 0 -0.04703 0 0.64543 0 0.23392 0.60038 -0.77834 -0.10781 0.2833 -0.2456
SER_546 -6.73656 1.13067 5.48902 -0.02707 0.00607 0.02695 2.95997 -2.99013 -0.00391 -0.04951 -2.50385 -0.40717 0 0 0 0 0 -0.09705 0.00456 1.34307 0 -0.41092 0.60709 -0.77834 -0.25659 0.42512 -2.26858
MET_547 -10.1512 1.43154 5.93877 -0.40284 0.1234 0.2746 2.39941 -3.24331 -0.00958 -0.08261 -0.89891 -0.2274 0 0 0 0 0 0.28819 0.22446 2.60989 0 0.10305 0 0.60916 -0.1415 0.57069 -0.58417
ALA_548 -3.73001 1.06403 2.93346 -0.02803 0.00473 0 1.63297 -1.78417 -0 -0 -0.83415 -0.44752 0 0 0 0 0 -0.04376 0 0 0 0.03676 0 1.8394 -0.3384 0.4449 0.75021
CYS_549 -8.28168 1.58652 4.40063 -0.05521 0.00215 0.02325 3.11378 -2.52836 -0 -0 -2.44011 -0.08849 0 0 0 0 0 -0.05394 0.00318 0.46012 0 0.32845 0 3.6196 -0.4122 1.46561 1.1433
VAL_550 -9.55491 2.16221 4.80016 -0.37745 0.50481 0.09003 2.76206 -3.56038 -0 -0 -0.92963 -0.35474 0 0 0 0 0 0.57324 0.00697 0.79986 0 0.1244 0 1.9342 5.63927 3.66821 8.2883
PRO_551 -5.66486 1.46963 1.9855 -0.11746 0.01184 0.07277 0.73118 -1.1403 -0 -0 -0.68501 0.56724 0 0 0 0 0 0.17789 0.05246 0.26915 0 -0.16087 0 -2.4119 6.0372 2.77474 3.96918
LEU_552 -10.2622 2.01755 3.6218 -0.43704 0.11256 0.06942 2.43961 -2.82171 -0 -0 -0.71125 0.1995 0 0 0 0 0 -0.01174 0.01277 0.49123 0 0.01782 0 0.18072 0.48139 1.16328 -3.4363
PHE_553 -8.63596 1.25802 3.44098 -0.68545 0.10507 0.01601 2.74433 -2.60597 -0 -0 -0.79168 -0.23145 0 0 0 0 0 0.11843 0.00084 0 2.49335 0.18282 0 1.0402 -0.01798 1.04881 -0.51961
ILE_554 -6.75994 0.58539 0.96475 -0.50286 0.31014 0.10709 1.64287 -1.65007 -0 -0 0.50571 -0.05475 0 0 0 0 0 0.00931 0.19161 0.65986 0 -0.31195 0 0.73287 -0.18111 0.73387 -3.01719
ILE_555 -5.19994 0.48336 1.97098 -0.61405 0.37044 0.11717 1.22264 -1.65314 -0.01341 -0.13581 -0.00379 0.35538 0 0 0 0 0 -0.08155 0.00855 0.88845 0 -0.52688 0 0.73287 -0.27855 0.70098 -1.65628
ILE_556 -6.5295 0.75148 -0.44952 -0.47352 0.29352 0.10876 0.28689 -1.08184 -0 -0 0.13455 0.09859 0 0 0 0 0 -0.07821 0.07576 0.36604 0 -0.40126 0 0.73287 -0.49753 0.643 -6.01993
THR_557 -3.30517 0.2055 1.36532 -0.21959 0.13115 0.09315 0.48703 -1.07116 -0.02799 -0.26249 -0.19939 -1.42095 0 0 0 0 0 0.1207 0.06274 0.28369 0 0.13593 2.31105 -1.0874 -0.12441 0.48763 -2.03466
PHE_558 -6.34724 0.798 1.02819 -0.72943 0.05456 -0.03568 0.89553 -1.51284 -0.01458 -0.12668 -0.09515 -0.57381 0 0 0 0 0 0.00885 0.19953 0 3.06901 -0.25568 0 1.0402 0.1029 0.39863 -2.09566
LEU_559 -2.63749 0.20226 1.03069 -0.58883 0.1666 0.15404 0.33478 -0.92541 -0 -0 0.05483 0.22816 0 0 0 0 0 0.13962 0.05394 0.80578 0 -0.17431 0 0.18072 0.24612 0.38751 -0.34099
LYS_560 -3.0119 0.35019 1.77395 -0.36899 0.05733 0.16221 0.06108 -0.94914 -0 -0 -0.47009 0.03288 0 0 0 0 0 0.01091 0.06694 2.21299 0 0.07089 0 -1.5107 0.19825 0.25012 -1.06309
THR_561 -1.8989 0.17118 0.8977 -0.11704 0.06663 0.08557 0.02225 -0.58614 -0 -0 -0.16524 -0.60156 0 0 0 0 0 -0.00465 1e-05 0.1434 0 -0.35783 2.28435 -1.0874 -0.21967 0.19981 -1.16751
GLN_562 -1.19439 0.04947 1.00415 -0.41488 0.08879 0.33144 0.08118 -0.4215 -0 -0 -0.3591 -0.66218 0 0 0 0 0 0.00555 0.00979 0 2.99374 0.14607 0 -0.18838 0.01756 0.11146 1.59876
GLY_563 -0.57513 0.02194 0.50896 -0.00206 0 0 0.00016 -0.24584 -0 -0 -0.22827 -0.38807 0 0 0 0 0 -0.11656 0 0 0 -1.48824 0 0.83697 0.46468 0.04251 -1.16894
SER_564 -0.85198 0.03627 0.52557 -0.02665 0 0.06325 0.03162 -0.30477 -0 -0 -0.0581 -0.36785 0 0 0 0 0 -0.00798 0.00048 0.03925 0 -0.5447 0.60114 -0.77834 0.08027 0.04726 -1.51525
PHE_565 -3.5747 0.23417 1.74216 -1.05521 0.12299 0.5667 0.29839 -1.00047 -0.02448 -0.14212 -0.24452 -0.20298 0 0 0 0 0 0.04914 0.11305 0 1.49171 -0.54066 0 1.0402 -0.27235 0.12791 -1.27109
LYS_566 -1.9659 0.11525 1.66287 -0.49786 0.1206 0.35922 0.32148 -0.77208 -0.00147 -0.01642 -0.36977 -0.33134 0 0 0 0 0 -0.00143 0.02282 2.46041 0 -0.08475 0 -1.5107 -0.01308 0.15772 -0.34442
LYS_567 -5.96041 0.42099 5.30629 -0.28746 0.02216 0.13927 2.4996 -2.06654 -0.0221 -0.10892 -2.38023 -0.23617 0 0 0 -0.52678 0 0.14155 0.0096 2.30353 0 -0.03451 0 -1.5107 0.16813 0.41111 -1.71157
ARG_568 -5.03097 0.33282 4.46848 -1.0217 0.20109 0.65542 1.86277 -2.07012 -0 -0 -0.66668 0.17486 0 0 0 0 0 -0.04975 0.03832 2.51069 0 -0.16431 0 -1.2888 -0.07071 0.56378 0.44519
LEU_569 -10.5576 1.09538 5.35934 -0.51196 0.18586 0.13448 2.70962 -3.28415 -0 -0 -1.02859 0.21311 0 0 0 0 0 -0.06516 0.0355 0.28119 0 -0.20136 0 0.18072 -0.32689 0.58547 -5.19506
ARG_570 -6.12594 0.49797 5.9923 -0.55063 0.07421 0.31291 2.65066 -2.81628 -0.02448 -0.14212 -1.46802 0.34642 0 0 0 0 0 0.13384 0.02512 2.52965 0 -0.09852 0 -1.2888 -0.17711 0.62235 0.49354
ARG_571 -3.06863 0.16148 3.25707 -0.42597 0.04147 0.20529 1.33699 -1.53722 -0 -0 -0.37495 0.34135 0 0 0 0 0 0.00756 0.00469 2.07559 0 -0.18471 0 -1.2888 -0.26808 0.48185 0.76497
LEU_572 -5.07462 0.63641 3.94155 -0.52266 0.1916 0.15478 1.55622 -2.14934 -0 -0 -0.53551 0.13796 0 0 0 0 0 0.07136 0.06251 0.07884 0 -0.11435 0 0.18072 -0.54124 0.58977 -1.33599
ILE_573 -3.54584 0.46576 3.09248 -0.58755 0.40261 0.22483 1.719 -1.68445 -0 -0 -1.16301 -0.63305 0 0 0 0 0 0.07103 0.01846 1.31348 0 1.84578 0 0.73287 5.28304 0.97942 8.53485
THR_574 -5.26277 0.91774 4.46642 -0.14667 0.09187 0.10872 2.76781 -2.32818 -0.00641 -0.03048 -1.60813 -0.93402 0 0 0 0 0 0.09317 9e-05 0.09575 0 -0.11578 2.29744 -1.0874 6.78894 1.79355 7.90164
PRO_575 -4.23765 0.98372 1.82646 -0.17522 0.10293 0.12168 0.13522 -0.77332 -0.0221 -0.10892 0.27444 0.10895 0 0 0 0 0 0.00848 0.02564 0.19504 0 -0.93739 0 -2.4119 1.58999 1.44271 -1.85122
ASP_576 -4.28451 0.68414 6.10122 -0.23976 0.02417 0.83717 3.58723 -2.65498 -0.00641 -0.03048 -4.75071 -0.72362 0 0 -0.79113 -0.68174 0 0.04555 0.16674 0 3.81217 0.87012 0 -2.3716 1.4278 1.1973 2.21863
PRO_577 -1.93306 0.59743 1.6134 -0.07877 0 0.04752 0.62857 -0.7208 -0 -0 0.39253 0.54955 0 0 0 0 0 -0.22748 0.00776 0.37436 0 -0.73658 0 -2.4119 1.16114 1.47284 0.73651
SER_578 -2.31795 0.31471 2.94231 -0.03952 0.00033 0.05625 1.64352 -1.31198 -0 -0 -2.88479 -0.31184 0 0 -0.79113 -0.68174 0 -0.02531 0.1316 0.21719 0 -0.34025 1.82554 -0.77834 -0.23564 0.73543 -1.85161
LEU_579 -5.7108 0.86162 3.78404 -0.46045 0.2628 0.10305 2.50311 -2.19215 -0 -0 -1.1253 0.09684 0 0 -0.48832 0 0 0.08127 0.35361 1.5531 0 -0.2494 0 0.18072 -0.41354 0.92802 0.06822
PRO_580 -2.33963 0.44299 1.75057 -0.13014 0.0061 0.09578 0.64916 -0.80301 -0 -0 -0.8042 0.1894 0 0 0 0 0 -0.10701 0.05168 0.12062 0 -0.91103 0 -2.4119 -0.42016 0.97134 -3.64943
GLN_581 -4.39765 0.50136 3.93139 -0.54493 0.06801 0.54413 1.95074 -1.92366 -0 -0 -2.82252 -0.30643 0 0 -0.48832 -0.52678 0 0.15182 0.08308 0 2.13355 -0.09288 0 -0.18838 -0.5205 1.03021 -1.41777
PRO_582 -3.87543 0.49523 2.70633 -0.13221 0.00637 0.09614 0.63715 -0.86541 -0 -0 0.25474 0.18758 0 0 0 0 0 -0.09702 0.05697 0.14057 0 -0.93897 0 -2.4119 -0.5722 1.05858 -3.25349
GLY_583 -1.35598 0.12188 1.79777 -0.00033 0 0 0.61563 -0.78418 -0 -0 -1.12376 -0.21171 0 0 -0.42533 0 0 -0.08391 0 0 0 -0.00699 0 0.83697 -0.29351 0.33996 -0.57349
ARG_584 -2.46058 0.17339 2.94691 -0.88773 0.23615 0.62317 0.91943 -1.19757 -0.00147 -0.01642 -1.10959 -0.00264 0 0 -0.42533 0 0 0.00477 0.0236 1.81056 0 -0.21439 0 -1.2888 0.00121 0.19272 -0.6726
ARG_585 -2.32128 0.40154 2.08621 -0.46093 0.04287 0.23263 0.97124 -0.80026 -0 -0 -1.27118 0.37076 0 0 0 -1.10165 0 -0.01891 0.13027 2.20247 0 -0.09564 0 -1.2888 0.2467 0.99708 0.32312
PRO_586 -2.54014 0.60148 2.04772 -0.20046 0.00556 0.14277 0.47668 -0.74154 -0 -0 -0.36587 0.09529 0 0 0 0 0 0.41392 0.00042 0.36325 0 -0.88229 0 -2.4119 0.1435 1.57523 -1.27638
PRO_587 -1.53726 0.32077 1.12168 -0.13693 0.00067 0.10001 0.16023 -0.43951 -0 -0 -0.31167 0.19193 0 0 0 0 0 -0.06366 0.01322 0.17965 0 -1.10504 0 -2.4119 -0.59151 0.9412 -3.56811
GLN_588 -2.37996 0.15083 2.26154 -0.22706 0.02735 0.1885 0.76305 -0.94374 -0 -0 -1.24005 -0.63466 0 0 0 -1.10165 0 0.02082 0.06101 0 3.04435 -0.07749 0 -0.18838 -0.49165 0.34453 -0.42269
ASP_589 -0.88514 0.10802 1.53812 -0.10354 0.00442 0.30214 0.64393 -0.64437 -0 -0 -1.3962 -1.30809 0 0 -0.85108 0 0 -0.02025 0.01849 0 2.23621 -0.19731 0 -2.3716 -0.05575 0.23301 -2.74899
GLY_590 -0.71769 0.10778 1.27064 -0.00075 0 0 0.63106 -0.54739 -0 -0 -1.66463 -0.23663 0 0 -0.85108 0 0 -0.14505 0 0 0 -1.54041 0 0.83697 0.37346 0.15077 -2.33295
SER_591 -2.05151 0.13761 1.9666 -0.02628 0 0.06257 0.76547 -0.89002 -0.01629 -0.0421 -1.39878 -0.4598 0 0 0 -0.69738 0 0.0008 0.00958 0.04351 0 -0.56868 0.67828 -0.77834 0.23134 0.16602 -2.8674
SER_592 -3.43064 0.26886 2.01822 -0.03235 0 0.07349 0.6787 -1.07682 -0.015 -0.11959 -0.8393 -0.3486 0 0 0 -0.56383 0 0.01246 0.00016 0.09049 0 -0.49317 0.61499 -0.77834 -0.25536 0.51072 -3.6849
ALA_593 -4.68034 0.70172 2.87397 -0.02203 0 0 1.74339 -2.11177 -0.01322 -0.06961 -0.77031 -0.41661 0 0 0 0 0 0.09006 0 0 0 -0.4777 0 1.8394 -0.12182 0.48497 -0.94988
GLN_594 -5.54672 0.50638 4.18007 -0.66602 0.2812 1.13373 1.31325 -2.00633 -0.00113 -0.02125 -1.55275 -1.86834 0 0 0 -0.68409 0 0.02767 0.05602 0 4.31081 -0.00801 0 -0.18838 -0.14988 0.42931 -0.45446
ASN_595 -3.73027 0.18114 3.85782 -0.22717 0.04214 0.35641 1.88697 -1.98129 -0 -0 -2.00064 -0.51405 0 0 -1.01333 0 0 -0.06276 0.00871 0 2.28463 -0.52822 0 -0.93687 -0.57441 0.46467 -2.48651
CYS_596 -1.86969 0.16973 1.52487 -0.10103 0.00277 0.05784 0.41725 -0.67176 -0 -0 -0.02462 -0.48187 0 0 0 0 0 -0.04079 0.01217 0.55157 0 0.06984 0 3.6196 -0.49793 0.24554 2.9835
SER_597 -2.94073 0.10569 3.87316 -0.02927 0 0.05127 2.0343 -1.60778 -0.00502 -0.1118 -1.54675 -1.04622 0 0 -1.27875 0 0 -0.01032 0.00416 0.96709 0 0.25338 0.62476 -0.77834 -0.06162 0.24664 -1.25613
SER_598 -1.08539 0.02713 1.2525 -0.03223 0.00137 0.05584 0.38164 -0.55898 -0.00389 -0.09054 0.16357 -1.05746 0 0 0 0 0 -0.01001 1e-05 0.45562 0 -0.22621 0.60527 -0.77834 -0.20208 0.23554 -0.86663
SER_599 -3.2454 0.70999 3.87707 -0.02998 1e-05 0.05039 2.40609 -1.78519 -0.00497 -0.0632 -0.85518 -0.89304 0 0 -1.47041 0 0 0.02529 0.00018 0.88475 0 0.0492 0.6009 -0.77834 -0.57745 0.79484 -0.30445
PRO_600 -1.81882 0.47162 1.46376 -0.08905 0.00021 0.0557 0.6568 -0.66159 -0 -0 0.93488 0.68659 0 0 0 0 0 -0.03768 0.00618 0.54803 0 -0.38432 0 -2.4119 -0.58238 0.92691 -0.23507
ALA_601 -2.00664 0.35628 1.83902 -0.02472 4e-05 0 1.08884 -1.01023 -0 -0 -0.14238 -0.36806 0 0 -0.70747 0 0 0.01361 0 0 0 -0.39233 0 1.8394 -0.58173 0.39177 0.29541
LYS_602 -5.05163 0.34502 5.70065 -0.61001 0.26205 0.37583 2.91042 -2.34823 -0.00497 -0.0632 -3.15495 0.10755 0 0 -0.51581 0 0 -0.07778 0.24371 2.43951 0 -0.00843 0 -1.5107 -0.42475 0.62344 -0.76228
GLN_603 -5.03266 0.37675 4.44142 -0.41861 0.15208 0.3584 2.65356 -2.09777 -0.00044 -0.00487 -2.50178 -0.70185 0 0 0 -0.69738 0 0.03334 0.02949 0 3.51206 -0.03114 0 -0.18838 0.11932 0.68828 0.68982
GLU_604 -6.12203 0.80807 4.98547 -0.30552 0.07469 0.41125 2.35999 -2.51148 -0 -0 -1.59722 -0.46217 0 0 0 0 0 -0.10011 0.00251 0 3.91724 -0.30882 0 -2.7348 -0.10204 0.51503 -1.16993
LEU_605 -3.65657 0.37491 2.2854 -0.50374 0.22633 0.12899 0.39508 -1.29698 -0 -0 -0.18315 0.22428 0 0 0 0 0 -0.05623 0.04141 0.29684 0 -0.18699 0 0.18072 -0.47567 0.43525 -1.77012
ILE_606 -7.10334 0.81225 5.62265 -0.65889 0.47985 0.15506 3.20854 -2.97999 -0 -0 -2.45858 0.07572 0 0 0 0 0 -0.02159 0.00581 0.92048 0 -0.47418 0 0.73287 -0.08109 0.46784 -1.29658
ALA_607 -6.49932 0.93521 4.20689 -0.02251 0 0 2.39002 -3.19277 -0 -0 -0.94985 -0.36675 0 0 -0.43406 0 0 -0.04706 0 0 0 -0.42444 0 1.8394 -0.19172 0.5082 -2.24876
TRP_608 -5.80419 0.52772 3.95678 -0.72452 0.14633 0.40051 1.57231 -2.24643 -0.00044 -0.00487 -1.20121 -0.40674 0 0 0 0 0 -0.14099 0.00021 0 2.97287 -0.04222 0 1.6906 -0.41781 0.39915 0.67706
GLU_609 -2.20222 0.32861 2.61668 -0.20267 0.02699 0.2945 1.10312 -1.14896 -0 -0 -1.06346 -0.53502 0 0 0 0 0 -0.03786 0.01898 0 2.94312 -0.10583 0 -2.7348 0.0295 0.30882 -0.3605
LYS_610 -4.36126 0.12574 4.35944 -0.50722 0.17446 0.37754 2.39647 -2.03785 -0.01629 -0.0421 -1.97089 -0.37739 0 0 0 0 0 -0.00172 0.01515 2.10538 0 0.00742 0 -1.5107 0.47977 0.40686 -0.37718
GLU_611 -4.70661 0.70825 4.40221 -0.36797 0.07085 0.48999 1.23582 -1.94935 -0.01322 -0.06961 -2.47904 -0.41793 0 0 -0.57927 0 0 0.00144 0.03359 0 4.31827 -0.07357 0 -2.7348 0.30441 0.53607 -1.29046
THR_612 -2.72169 0.21921 2.75015 -0.114 0.0474 0.08582 0.55112 -1.30165 -0.015 -0.11959 -0.66608 -0.50826 0 0 0 -0.56383 0 0.01313 0.00069 0.16331 0 -0.24561 2.30927 -1.0874 -0.22666 0.33085 -1.09878
HIS_D_613 -2.56621 0.17954 2.4298 -0.37429 0.01263 0.45899 0.52409 -1.1226 -0 -0 -0.93701 -0.48296 0 0 0 -0.68409 0 0.00801 0.06126 0 2.16212 -0.25667 0 -0.45461 -0.35303 0.15061 -1.24443
LEU:CtermProteinFull_614 -0.46626 0.06931 0.46367 -0.69692 0.20366 0.52235 0.09574 -0.2114 -0 -0 -0.36108 -0.13424 0 0 0 0 0 0 0.01013 0.33486 0 0 0 0.18072 -0.12954 0.25747 0.13848
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 642086 DOMAINID 636083 MODEL 4 mGAT4_ab
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 339.926
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 17 cluster_threshold: 21.026375
REMARK    SCORE     hbond_lr_bb:         -45.831
REMARK    SCORE          fa_rep:         465.928
REMARK    SCORE fa_intra_sol_xover4:         110.366
REMARK    SCORE         fa_elec:        -841.297
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     cart_bonded:         507.143
REMARK    SCORE          fa_atr:       -3599.470
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:         -83.301
REMARK    SCORE     lk_ball_wtd:         -99.971
REMARK    SCORE          fa_dun:         743.039
REMARK    SCORE             ref:         413.052
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE            time:           1.000
REMARK    SCORE         p_aa_pp:         -86.547
REMARK    SCORE     rama_prepro:         214.640
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE        hbond_sc:         -47.796
REMARK    SCORE     total_score:       -2732.437
REMARK    SCORE atom_pair_constraint:       -2009.797
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE    fa_intra_rep:           7.056
REMARK    SCORE       dslf_fa13:           0.449
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_sr_bb:        -331.652
REMARK    SCORE          fa_sol:        1926.624
REMARK    SCORE           omega:          24.929
REMARK    SCORE           score:       -2732.437
SSBOND     CYS A   66    CYS A   85                                       2.15  
ATOM      1  N   MET A   1       0.154   0.233   0.890  1.00 47.310          N  
ATOM      2  CA  MET A   1       1.594   0.120   0.688  1.00 46.440          C  
ATOM      3  C   MET A   1       2.235   1.471   0.445  1.00 45.920          C  
ATOM      4  O   MET A   1       1.899   2.154  -0.521  1.00 46.420          O  
ATOM      5  CB  MET A   1       1.905  -0.797  -0.492  1.00 65.360          C  
ATOM      6  CG  MET A   1       3.404  -0.975  -0.761  1.00 65.360          C  
ATOM      7  SD  MET A   1       3.750  -2.104  -2.106  1.00 65.360          S  
ATOM      8  CE  MET A   1       5.527  -1.919  -2.206  1.00 65.360          C  
ATOM      9 1H   MET A   1      -0.320  -0.485   0.361  1.00 56.770          H  
ATOM     10 2H   MET A   1      -0.058   0.124   1.872  1.00 56.770          H  
ATOM     11 3H   MET A   1      -0.159   1.142   0.578  1.00 56.770          H  
ATOM     12  HA  MET A   1       2.038  -0.299   1.591  1.00 55.730          H  
ATOM     13 1HB  MET A   1       1.466  -1.778  -0.322  1.00 78.440          H  
ATOM     14 2HB  MET A   1       1.455  -0.386  -1.398  1.00 78.440          H  
ATOM     15 1HG  MET A   1       3.854  -0.011  -1.009  1.00 78.440          H  
ATOM     16 2HG  MET A   1       3.891  -1.355   0.136  1.00 78.440          H  
ATOM     17 1HE  MET A   1       5.913  -2.554  -3.004  1.00 78.440          H  
ATOM     18 2HE  MET A   1       5.774  -0.877  -2.419  1.00 78.440          H  
ATOM     19 3HE  MET A   1       5.975  -2.212  -1.263  1.00 78.440          H  
ATOM     20  N   ASP A   2       3.169   1.837   1.314  1.00 44.950          N  
ATOM     21  CA  ASP A   2       3.896   3.097   1.202  1.00 44.370          C  
ATOM     22  C   ASP A   2       5.260   2.955   1.877  1.00 43.440          C  
ATOM     23  O   ASP A   2       5.548   1.909   2.476  1.00 43.180          O  
ATOM     24  CB  ASP A   2       3.065   4.210   1.879  1.00 62.350          C  
ATOM     25  CG  ASP A   2       3.352   5.643   1.394  1.00 62.350          C  
ATOM     26  OD1 ASP A   2       4.386   5.846   0.806  1.00 62.350          O  
ATOM     27  OD2 ASP A   2       2.567   6.542   1.684  1.00 62.350          O  
ATOM     28  H   ASP A   2       3.395   1.229   2.089  1.00 53.940          H  
ATOM     29  HA  ASP A   2       4.046   3.335   0.147  1.00 53.240          H  
ATOM     30 1HB  ASP A   2       2.005   4.007   1.710  1.00 74.820          H  
ATOM     31 2HB  ASP A   2       3.232   4.166   2.957  1.00 74.820          H  
ATOM     32  N   ARG A   3       6.063   4.017   1.831  1.00 43.010          N  
ATOM     33  CA  ARG A   3       7.381   4.042   2.471  1.00 42.120          C  
ATOM     34  C   ARG A   3       7.697   5.413   3.065  1.00 41.560          C  
ATOM     35  O   ARG A   3       7.684   6.421   2.357  1.00 41.850          O  
ATOM     36  CB  ARG A   3       8.490   3.707   1.468  1.00 59.320          C  
ATOM     37  CG  ARG A   3       8.514   2.279   0.873  1.00 59.320          C  
ATOM     38  CD  ARG A   3       8.919   1.257   1.881  1.00 59.320          C  
ATOM     39  NE  ARG A   3       9.036  -0.084   1.305  1.00 59.320          N  
ATOM     40  CZ  ARG A   3       8.026  -0.971   1.136  1.00 59.320          C  
ATOM     41  NH1 ARG A   3       6.784  -0.677   1.484  1.00 59.320          N  
ATOM     42  NH2 ARG A   3       8.297  -2.163   0.618  1.00 59.320          N  
ATOM     43  H   ARG A   3       5.719   4.836   1.317  1.00 51.610          H  
ATOM     44  HA  ARG A   3       7.387   3.316   3.281  1.00 50.540          H  
ATOM     45 1HB  ARG A   3       8.429   4.400   0.629  1.00 71.190          H  
ATOM     46 2HB  ARG A   3       9.455   3.871   1.946  1.00 71.190          H  
ATOM     47 1HG  ARG A   3       7.534   2.019   0.487  1.00 71.190          H  
ATOM     48 2HG  ARG A   3       9.235   2.245   0.058  1.00 71.190          H  
ATOM     49 1HD  ARG A   3       9.888   1.532   2.295  1.00 71.190          H  
ATOM     50 2HD  ARG A   3       8.190   1.218   2.684  1.00 71.190          H  
ATOM     51  HE  ARG A   3       9.962  -0.377   1.020  1.00 71.190          H  
ATOM     52 1HH1 ARG A   3       6.536   0.245   1.888  1.00 71.190          H  
ATOM     53 2HH1 ARG A   3       6.057  -1.360   1.356  1.00 71.190          H  
ATOM     54 1HH2 ARG A   3       9.245  -2.395   0.353  1.00 71.190          H  
ATOM     55 2HH2 ARG A   3       7.563  -2.847   0.499  1.00 71.190          H  
ATOM     56  N   LYS A   4       8.044   5.441   4.352  1.00 40.790          N  
ATOM     57  CA  LYS A   4       8.370   6.690   5.033  1.00 40.220          C  
ATOM     58  C   LYS A   4       9.542   6.505   5.983  1.00 39.330          C  
ATOM     59  O   LYS A   4       9.623   5.507   6.701  1.00 39.090          O  
ATOM     60  CB  LYS A   4       7.146   7.222   5.795  1.00 56.540          C  
ATOM     61  CG  LYS A   4       5.975   7.688   4.896  1.00 56.540          C  
ATOM     62  CD  LYS A   4       4.767   8.169   5.710  1.00 56.540          C  
ATOM     63  CE  LYS A   4       3.667   8.807   4.815  1.00 56.540          C  
ATOM     64  NZ  LYS A   4       3.144   7.876   3.768  1.00 56.540          N  
ATOM     65  H   LYS A   4       8.059   4.578   4.878  1.00 48.950          H  
ATOM     66  HA  LYS A   4       8.666   7.429   4.288  1.00 48.260          H  
ATOM     67 1HB  LYS A   4       6.771   6.446   6.462  1.00 67.840          H  
ATOM     68 2HB  LYS A   4       7.450   8.066   6.416  1.00 67.840          H  
ATOM     69 1HG  LYS A   4       6.321   8.489   4.242  1.00 67.840          H  
ATOM     70 2HG  LYS A   4       5.653   6.859   4.273  1.00 67.840          H  
ATOM     71 1HD  LYS A   4       4.335   7.321   6.243  1.00 67.840          H  
ATOM     72 2HD  LYS A   4       5.095   8.905   6.443  1.00 67.840          H  
ATOM     73 1HE  LYS A   4       2.838   9.113   5.452  1.00 67.840          H  
ATOM     74 2HE  LYS A   4       4.075   9.690   4.323  1.00 67.840          H  
ATOM     75 1HZ  LYS A   4       2.430   8.327   3.206  1.00 67.840          H  
ATOM     76 2HZ  LYS A   4       3.903   7.603   3.144  1.00 67.840          H  
ATOM     77 3HZ  LYS A   4       2.745   7.051   4.174  1.00 67.840          H  
ATOM     78  N   VAL A   5      10.448   7.479   5.971  1.00 38.900          N  
ATOM     79  CA  VAL A   5      11.625   7.497   6.827  1.00 38.080          C  
ATOM     80  C   VAL A   5      11.753   8.833   7.537  1.00 37.680          C  
ATOM     81  O   VAL A   5      11.622   9.884   6.913  1.00 38.060          O  
ATOM     82  CB  VAL A   5      12.908   7.228   6.005  1.00 53.640          C  
ATOM     83  CG1 VAL A   5      14.165   7.282   6.915  1.00 53.640          C  
ATOM     84  CG2 VAL A   5      12.793   5.862   5.327  1.00 53.640          C  
ATOM     85  H   VAL A   5      10.301   8.257   5.341  1.00 46.680          H  
ATOM     86  HA  VAL A   5      11.521   6.714   7.580  1.00 45.700          H  
ATOM     87  HB  VAL A   5      13.020   8.003   5.248  1.00 64.370          H  
ATOM     88 1HG1 VAL A   5      15.051   7.094   6.310  1.00 64.370          H  
ATOM     89 2HG1 VAL A   5      14.263   8.261   7.381  1.00 64.370          H  
ATOM     90 3HG1 VAL A   5      14.089   6.518   7.689  1.00 64.370          H  
ATOM     91 1HG2 VAL A   5      13.689   5.672   4.740  1.00 64.370          H  
ATOM     92 2HG2 VAL A   5      12.683   5.089   6.088  1.00 64.370          H  
ATOM     93 3HG2 VAL A   5      11.930   5.843   4.669  1.00 64.370          H  
ATOM     94  N   ALA A   6      12.021   8.796   8.834  1.00 36.980          N  
ATOM     95  CA  ALA A   6      12.223  10.019   9.589  1.00 36.600          C  
ATOM     96  C   ALA A   6      13.258   9.779  10.664  1.00 35.790          C  
ATOM     97  O   ALA A   6      13.361   8.678  11.207  1.00 35.540          O  
ATOM     98  CB  ALA A   6      10.920  10.491  10.203  1.00 51.390          C  
ATOM     99  H   ALA A   6      12.105   7.903   9.299  1.00 44.380          H  
ATOM    100  HA  ALA A   6      12.604  10.786   8.915  1.00 43.920          H  
ATOM    101 1HB  ALA A   6      11.093  11.413  10.758  1.00 61.670          H  
ATOM    102 2HB  ALA A   6      10.191  10.673   9.412  1.00 61.670          H  
ATOM    103 3HB  ALA A   6      10.540   9.727  10.879  1.00 61.670          H  
ATOM    104  N   VAL A   7      14.026  10.819  10.959  1.00 35.450          N  
ATOM    105  CA  VAL A   7      15.053  10.784  11.985  1.00 34.720          C  
ATOM    106  C   VAL A   7      14.906  11.969  12.927  1.00 34.490          C  
ATOM    107  O   VAL A   7      14.771  13.106  12.475  1.00 34.850          O  
ATOM    108  CB  VAL A   7      16.457  10.792  11.333  1.00 48.900          C  
ATOM    109  CG1 VAL A   7      17.554  10.782  12.412  1.00 48.900          C  
ATOM    110  CG2 VAL A   7      16.596   9.570  10.406  1.00 48.900          C  
ATOM    111  H   VAL A   7      13.878  11.685  10.457  1.00 42.540          H  
ATOM    112  HA  VAL A   7      14.940   9.865  12.562  1.00 41.660          H  
ATOM    113  HB  VAL A   7      16.579  11.706  10.753  1.00 58.680          H  
ATOM    114 1HG1 VAL A   7      18.531  10.796  11.929  1.00 58.680          H  
ATOM    115 2HG1 VAL A   7      17.469  11.658  13.055  1.00 58.680          H  
ATOM    116 3HG1 VAL A   7      17.463   9.879  13.016  1.00 58.680          H  
ATOM    117 1HG2 VAL A   7      17.580   9.579   9.941  1.00 58.680          H  
ATOM    118 2HG2 VAL A   7      16.476   8.658  10.990  1.00 58.680          H  
ATOM    119 3HG2 VAL A   7      15.839   9.598   9.628  1.00 58.680          H  
ATOM    120  N   HIS A   8      14.949  11.707  14.228  1.00 33.960          N  
ATOM    121  CA  HIS A   8      14.851  12.765  15.225  1.00 33.750          C  
ATOM    122  C   HIS A   8      15.534  12.355  16.519  1.00 33.110          C  
ATOM    123  O   HIS A   8      15.474  11.191  16.927  1.00 32.850          O  
ATOM    124  CB  HIS A   8      13.386  13.121  15.511  1.00 47.330          C  
ATOM    125  CG  HIS A   8      13.226  14.299  16.429  1.00 47.330          C  
ATOM    126  ND1 HIS A   8      13.338  14.196  17.802  1.00 47.330          N  
ATOM    127  CD2 HIS A   8      12.975  15.602  16.171  1.00 47.330          C  
ATOM    128  CE1 HIS A   8      13.166  15.388  18.345  1.00 47.330          C  
ATOM    129  NE2 HIS A   8      12.945  16.255  17.377  1.00 47.330          N  
ATOM    130  H   HIS A   8      15.055  10.751  14.536  1.00 40.750          H  
ATOM    131  HA  HIS A   8      15.351  13.661  14.860  1.00 40.500          H  
ATOM    132 1HB  HIS A   8      12.877  13.347  14.573  1.00 56.800          H  
ATOM    133 2HB  HIS A   8      12.885  12.265  15.960  1.00 56.800          H  
ATOM    134  HD2 HIS A   8      12.831  16.050  15.188  1.00 56.800          H  
ATOM    135  HE1 HIS A   8      13.201  15.620  19.409  1.00 56.800          H  
ATOM    136  HE2 HIS A   8      12.781  17.245  17.505  1.00 56.800          H  
ATOM    137  N   GLU A   9      16.204  13.318  17.144  1.00 32.930          N  
ATOM    138  CA  GLU A   9      16.875  13.131  18.420  1.00 32.400          C  
ATOM    139  C   GLU A   9      16.944  14.460  19.153  1.00 32.320          C  
ATOM    140  O   GLU A   9      16.867  15.516  18.522  1.00 32.680          O  
ATOM    141  CB  GLU A   9      18.287  12.567  18.222  1.00 45.570          C  
ATOM    142  CG  GLU A   9      19.241  13.482  17.446  1.00 45.570          C  
ATOM    143  CD  GLU A   9      20.614  12.881  17.264  1.00 45.570          C  
ATOM    144  OE1 GLU A   9      20.822  11.779  17.714  1.00 45.570          O  
ATOM    145  OE2 GLU A   9      21.453  13.525  16.677  1.00 45.570          O  
ATOM    146  H   GLU A   9      16.227  14.240  16.731  1.00 39.520          H  
ATOM    147  HA  GLU A   9      16.292  12.436  19.025  1.00 38.880          H  
ATOM    148 1HB  GLU A   9      18.736  12.367  19.195  1.00 54.690          H  
ATOM    149 2HB  GLU A   9      18.225  11.618  17.689  1.00 54.690          H  
ATOM    150 1HG  GLU A   9      18.812  13.686  16.465  1.00 54.690          H  
ATOM    151 2HG  GLU A   9      19.339  14.430  17.973  1.00 54.690          H  
ATOM    152  N   ASP A  10      17.117  14.403  20.472  1.00 31.920          N  
ATOM    153  CA  ASP A  10      17.252  15.597  21.302  1.00 31.880          C  
ATOM    154  C   ASP A  10      18.008  15.250  22.581  1.00 31.340          C  
ATOM    155  O   ASP A  10      18.353  14.087  22.802  1.00 31.080          O  
ATOM    156  CB  ASP A  10      15.849  16.140  21.636  1.00 44.650          C  
ATOM    157  CG  ASP A  10      15.780  17.640  21.938  1.00 44.650          C  
ATOM    158  OD1 ASP A  10      16.788  18.212  22.292  1.00 44.650          O  
ATOM    159  OD2 ASP A  10      14.714  18.194  21.826  1.00 44.650          O  
ATOM    160  H   ASP A  10      17.168  13.498  20.917  1.00 38.300          H  
ATOM    161  HA  ASP A  10      17.818  16.352  20.754  1.00 38.260          H  
ATOM    162 1HB  ASP A  10      15.186  15.934  20.801  1.00 53.580          H  
ATOM    163 2HB  ASP A  10      15.457  15.601  22.500  1.00 53.580          H  
ATOM    164  N   GLY A  11      18.224  16.240  23.437  1.00 31.260          N  
ATOM    165  CA  GLY A  11      18.894  16.013  24.718  1.00 30.850          C  
ATOM    166  C   GLY A  11      19.845  17.134  25.114  1.00 30.910          C  
ATOM    167  O   GLY A  11      20.203  17.986  24.301  1.00 31.290          O  
ATOM    168  H   GLY A  11      17.906  17.176  23.167  1.00 37.510          H  
ATOM    169 1HA  GLY A  11      18.140  15.893  25.495  1.00 37.020          H  
ATOM    170 2HA  GLY A  11      19.446  15.075  24.673  1.00 37.020          H  
ATOM    171  N   TYR A  12      20.246  17.112  26.384  1.00 30.620          N  
ATOM    172  CA  TYR A  12      21.131  18.114  26.959  1.00 30.740          C  
ATOM    173  C   TYR A  12      22.300  17.417  27.673  1.00 30.360          C  
ATOM    174  O   TYR A  12      22.127  16.286  28.129  1.00 29.950          O  
ATOM    175  CB  TYR A  12      20.312  18.977  27.914  1.00 42.990          C  
ATOM    176  CG  TYR A  12      19.208  19.706  27.240  1.00 42.990          C  
ATOM    177  CD1 TYR A  12      17.946  19.131  27.178  1.00 42.990          C  
ATOM    178  CD2 TYR A  12      19.444  20.931  26.660  1.00 42.990          C  
ATOM    179  CE1 TYR A  12      16.926  19.784  26.533  1.00 42.990          C  
ATOM    180  CE2 TYR A  12      18.423  21.586  26.015  1.00 42.990          C  
ATOM    181  CZ  TYR A  12      17.170  21.016  25.950  1.00 42.990          C  
ATOM    182  OH  TYR A  12      16.163  21.667  25.289  1.00 42.990          O  
ATOM    183  H   TYR A  12      19.913  16.364  26.977  1.00 36.740          H  
ATOM    184  HA  TYR A  12      21.510  18.728  26.147  1.00 36.890          H  
ATOM    185 1HB  TYR A  12      19.857  18.324  28.634  1.00 51.590          H  
ATOM    186 2HB  TYR A  12      20.931  19.689  28.448  1.00 51.590          H  
ATOM    187  HD1 TYR A  12      17.766  18.159  27.633  1.00 51.590          H  
ATOM    188  HD2 TYR A  12      20.436  21.377  26.705  1.00 51.590          H  
ATOM    189  HE1 TYR A  12      15.937  19.331  26.474  1.00 51.590          H  
ATOM    190  HE2 TYR A  12      18.604  22.553  25.548  1.00 51.590          H  
ATOM    191  HH  TYR A  12      15.346  21.168  25.376  1.00 51.590          H  
ATOM    192  N   PRO A  13      23.494  18.041  27.762  1.00 30.560          N  
ATOM    193  CA  PRO A  13      24.679  17.530  28.444  1.00 30.330          C  
ATOM    194  C   PRO A  13      24.502  17.418  29.947  1.00 30.220          C  
ATOM    195  O   PRO A  13      23.870  18.280  30.562  1.00 30.480          O  
ATOM    196  CB  PRO A  13      25.745  18.577  28.095  1.00 45.490          C  
ATOM    197  CG  PRO A  13      24.969  19.842  27.778  1.00 45.490          C  
ATOM    198  CD  PRO A  13      23.682  19.370  27.144  1.00 45.490          C  
ATOM    199  HA  PRO A  13      24.942  16.550  28.017  1.00 36.400          H  
ATOM    200 1HB  PRO A  13      26.429  18.707  28.952  1.00 54.590          H  
ATOM    201 2HB  PRO A  13      26.356  18.227  27.251  1.00 54.590          H  
ATOM    202 1HG  PRO A  13      24.793  20.418  28.698  1.00 54.590          H  
ATOM    203 2HG  PRO A  13      25.557  20.493  27.111  1.00 54.590          H  
ATOM    204 1HD  PRO A  13      22.895  20.072  27.422  1.00 54.590          H  
ATOM    205 2HD  PRO A  13      23.797  19.278  26.051  1.00 54.590          H  
ATOM    206  N   VAL A  14      25.146  16.417  30.541  1.00 29.930          N  
ATOM    207  CA  VAL A  14      25.108  16.195  31.980  1.00 29.900          C  
ATOM    208  C   VAL A  14      26.509  16.189  32.583  1.00 29.980          C  
ATOM    209  O   VAL A  14      27.411  15.510  32.093  1.00 29.920          O  
ATOM    210  CB  VAL A  14      24.385  14.869  32.297  1.00 41.870          C  
ATOM    211  CG1 VAL A  14      24.373  14.608  33.819  1.00 41.870          C  
ATOM    212  CG2 VAL A  14      22.951  14.939  31.744  1.00 41.870          C  
ATOM    213  H   VAL A  14      25.668  15.766  29.967  1.00 35.920          H  
ATOM    214  HA  VAL A  14      24.544  17.005  32.441  1.00 35.880          H  
ATOM    215  HB  VAL A  14      24.919  14.045  31.826  1.00 50.250          H  
ATOM    216 1HG1 VAL A  14      23.862  13.667  34.017  1.00 50.250          H  
ATOM    217 2HG1 VAL A  14      25.391  14.541  34.205  1.00 50.250          H  
ATOM    218 3HG1 VAL A  14      23.847  15.418  34.325  1.00 50.250          H  
ATOM    219 1HG2 VAL A  14      22.433  14.005  31.952  1.00 50.250          H  
ATOM    220 2HG2 VAL A  14      22.425  15.752  32.214  1.00 50.250          H  
ATOM    221 3HG2 VAL A  14      22.970  15.101  30.665  1.00 50.250          H  
ATOM    222  N   VAL A  15      26.675  16.951  33.654  1.00 30.210          N  
ATOM    223  CA  VAL A  15      27.948  17.049  34.336  1.00 30.400          C  
ATOM    224  C   VAL A  15      27.902  16.485  35.752  1.00 30.500          C  
ATOM    225  O   VAL A  15      27.029  16.820  36.561  1.00 30.760          O  
ATOM    226  CB  VAL A  15      28.439  18.521  34.327  1.00 42.480          C  
ATOM    227  CG1 VAL A  15      27.363  19.490  34.892  1.00 42.480          C  
ATOM    228  CG2 VAL A  15      29.715  18.633  35.167  1.00 42.480          C  
ATOM    229  H   VAL A  15      25.874  17.461  33.997  1.00 36.250          H  
ATOM    230  HA  VAL A  15      28.676  16.465  33.772  1.00 36.480          H  
ATOM    231  HB  VAL A  15      28.646  18.812  33.297  1.00 50.980          H  
ATOM    232 1HG1 VAL A  15      27.731  20.512  34.866  1.00 50.980          H  
ATOM    233 2HG1 VAL A  15      26.462  19.428  34.300  1.00 50.980          H  
ATOM    234 3HG1 VAL A  15      27.124  19.240  35.925  1.00 50.980          H  
ATOM    235 1HG2 VAL A  15      30.057  19.642  35.129  1.00 50.980          H  
ATOM    236 2HG2 VAL A  15      29.522  18.365  36.206  1.00 50.980          H  
ATOM    237 3HG2 VAL A  15      30.482  17.973  34.758  1.00 50.980          H  
ATOM    238  N   SER A  16      28.879  15.635  36.035  1.00 30.380          N  
ATOM    239  CA  SER A  16      29.057  14.968  37.317  1.00 30.540          C  
ATOM    240  C   SER A  16      30.517  14.586  37.462  1.00 30.430          C  
ATOM    241  O   SER A  16      31.169  14.246  36.471  1.00 30.290          O  
ATOM    242  CB  SER A  16      28.181  13.745  37.427  1.00 42.690          C  
ATOM    243  OG  SER A  16      28.401  13.101  38.650  1.00 42.690          O  
ATOM    244  H   SER A  16      29.536  15.425  35.294  1.00 36.460          H  
ATOM    245  HA  SER A  16      28.796  15.659  38.118  1.00 36.650          H  
ATOM    246 1HB  SER A  16      27.134  14.041  37.350  1.00 51.230          H  
ATOM    247 2HB  SER A  16      28.393  13.064  36.605  1.00 51.230          H  
ATOM    248  HG  SER A  16      27.741  12.404  38.703  1.00 51.230          H  
ATOM    249  N   TRP A  17      31.052  14.707  38.673  1.00 30.570          N  
ATOM    250  CA  TRP A  17      32.451  14.390  38.922  1.00 30.540          C  
ATOM    251  C   TRP A  17      32.728  14.155  40.399  1.00 30.940          C  
ATOM    252  O   TRP A  17      32.143  14.826  41.252  1.00 31.300          O  
ATOM    253  CB  TRP A  17      33.308  15.558  38.420  1.00 42.770          C  
ATOM    254  CG  TRP A  17      34.759  15.360  38.563  1.00 42.770          C  
ATOM    255  CD1 TRP A  17      35.592  14.802  37.654  1.00 42.770          C  
ATOM    256  CD2 TRP A  17      35.580  15.731  39.687  1.00 42.770          C  
ATOM    257  NE1 TRP A  17      36.866  14.791  38.134  1.00 42.770          N  
ATOM    258  CE2 TRP A  17      36.877  15.356  39.377  1.00 42.770          C  
ATOM    259  CE3 TRP A  17      35.317  16.339  40.917  1.00 42.770          C  
ATOM    260  CZ2 TRP A  17      37.919  15.568  40.245  1.00 42.770          C  
ATOM    261  CZ3 TRP A  17      36.356  16.545  41.779  1.00 42.770          C  
ATOM    262  CH2 TRP A  17      37.626  16.173  41.451  1.00 42.770          C  
ATOM    263  H   TRP A  17      30.458  14.969  39.449  1.00 36.680          H  
ATOM    264  HA  TRP A  17      32.708  13.485  38.372  1.00 36.650          H  
ATOM    265 1HB  TRP A  17      33.103  15.729  37.364  1.00 51.320          H  
ATOM    266 2HB  TRP A  17      33.032  16.466  38.952  1.00 51.320          H  
ATOM    267  HD1 TRP A  17      35.287  14.415  36.683  1.00 51.320          H  
ATOM    268  HE1 TRP A  17      37.675  14.426  37.652  1.00 51.320          H  
ATOM    269  HE3 TRP A  17      34.304  16.639  41.186  1.00 51.320          H  
ATOM    270  HZ2 TRP A  17      38.941  15.277  40.007  1.00 51.320          H  
ATOM    271  HZ3 TRP A  17      36.143  17.010  42.732  1.00 51.320          H  
ATOM    272  HH2 TRP A  17      38.431  16.353  42.159  1.00 51.320          H  
ATOM    273  N   VAL A  18      33.644  13.232  40.703  1.00 30.960          N  
ATOM    274  CA  VAL A  18      34.067  13.028  42.080  1.00 31.400          C  
ATOM    275  C   VAL A  18      35.594  13.020  42.151  1.00 31.580          C  
ATOM    276  O   VAL A  18      36.237  12.616  41.182  1.00 31.430          O  
ATOM    277  CB  VAL A  18      33.520  11.677  42.610  1.00 43.780          C  
ATOM    278  CG1 VAL A  18      32.001  11.694  42.591  1.00 43.780          C  
ATOM    279  CG2 VAL A  18      34.067  10.521  41.766  1.00 43.780          C  
ATOM    280  H   VAL A  18      34.074  12.694  39.963  1.00 37.150          H  
ATOM    281  HA  VAL A  18      33.660  13.840  42.675  1.00 37.680          H  
ATOM    282  HB  VAL A  18      33.831  11.537  43.639  1.00 52.540          H  
ATOM    283 1HG1 VAL A  18      31.621  10.752  42.984  1.00 52.540          H  
ATOM    284 2HG1 VAL A  18      31.643  12.517  43.207  1.00 52.540          H  
ATOM    285 3HG1 VAL A  18      31.643  11.825  41.575  1.00 52.540          H  
ATOM    286 1HG2 VAL A  18      33.679   9.580  42.154  1.00 52.540          H  
ATOM    287 2HG2 VAL A  18      33.755  10.640  40.734  1.00 52.540          H  
ATOM    288 3HG2 VAL A  18      35.158  10.493  41.814  1.00 52.540          H  
ATOM    289  N   PRO A  19      36.194  13.415  43.284  1.00 31.960          N  
ATOM    290  CA  PRO A  19      37.616  13.364  43.555  1.00 32.220          C  
ATOM    291  C   PRO A  19      38.072  11.955  43.837  1.00 32.350          C  
ATOM    292  O   PRO A  19      37.282  11.127  44.294  1.00 32.430          O  
ATOM    293  CB  PRO A  19      37.758  14.260  44.783  1.00 48.330          C  
ATOM    294  CG  PRO A  19      36.440  14.147  45.496  1.00 48.330          C  
ATOM    295  CD  PRO A  19      35.402  14.004  44.390  1.00 48.330          C  
ATOM    296  HA  PRO A  19      38.168  13.769  42.699  1.00 38.660          H  
ATOM    297 1HB  PRO A  19      38.609  13.915  45.393  1.00 58.000          H  
ATOM    298 2HB  PRO A  19      37.990  15.287  44.476  1.00 58.000          H  
ATOM    299 1HG  PRO A  19      36.456  13.287  46.185  1.00 58.000          H  
ATOM    300 2HG  PRO A  19      36.284  15.051  46.113  1.00 58.000          H  
ATOM    301 1HD  PRO A  19      34.620  13.328  44.740  1.00 58.000          H  
ATOM    302 2HD  PRO A  19      35.011  14.994  44.111  1.00 58.000          H  
ATOM    303  N   GLU A  20      39.363  11.716  43.648  1.00 32.460          N  
ATOM    304  CA  GLU A  20      39.983  10.448  44.006  1.00 32.690          C  
ATOM    305  C   GLU A  20      41.273  10.713  44.770  1.00 33.020          C  
ATOM    306  O   GLU A  20      41.940  11.723  44.536  1.00 33.130          O  
ATOM    307  CB  GLU A  20      40.273   9.607  42.759  1.00 45.670          C  
ATOM    308  CG  GLU A  20      39.034   9.176  41.963  1.00 45.670          C  
ATOM    309  CD  GLU A  20      39.380   8.290  40.786  1.00 45.670          C  
ATOM    310  OE1 GLU A  20      40.549   8.070  40.569  1.00 45.670          O  
ATOM    311  OE2 GLU A  20      38.484   7.830  40.114  1.00 45.670          O  
ATOM    312  H   GLU A  20      39.946  12.443  43.255  1.00 38.950          H  
ATOM    313  HA  GLU A  20      39.306   9.893  44.657  1.00 39.230          H  
ATOM    314 1HB  GLU A  20      40.915  10.174  42.086  1.00 54.810          H  
ATOM    315 2HB  GLU A  20      40.818   8.709  43.048  1.00 54.810          H  
ATOM    316 1HG  GLU A  20      38.352   8.646  42.627  1.00 54.810          H  
ATOM    317 2HG  GLU A  20      38.518  10.066  41.599  1.00 54.810          H  
ATOM    318  N   GLU A  21      41.620   9.804  45.676  1.00 33.230          N  
ATOM    319  CA  GLU A  21      42.845   9.901  46.466  1.00 33.600          C  
ATOM    320  C   GLU A  21      43.242   8.537  47.010  1.00 33.720          C  
ATOM    321  O   GLU A  21      42.495   7.568  46.867  1.00 33.740          O  
ATOM    322  CB  GLU A  21      42.677  10.895  47.625  1.00 46.890          C  
ATOM    323  CG  GLU A  21      41.605  10.524  48.652  1.00 46.890          C  
ATOM    324  CD  GLU A  21      41.492  11.537  49.775  1.00 46.890          C  
ATOM    325  OE1 GLU A  21      42.273  12.461  49.799  1.00 46.890          O  
ATOM    326  OE2 GLU A  21      40.625  11.386  50.602  1.00 46.890          O  
ATOM    327  H   GLU A  21      41.018   9.003  45.814  1.00 39.880          H  
ATOM    328  HA  GLU A  21      43.648  10.255  45.819  1.00 40.320          H  
ATOM    329 1HB  GLU A  21      43.622  11.002  48.154  1.00 56.270          H  
ATOM    330 2HB  GLU A  21      42.420  11.876  47.223  1.00 56.270          H  
ATOM    331 1HG  GLU A  21      40.643  10.451  48.145  1.00 56.270          H  
ATOM    332 2HG  GLU A  21      41.837   9.548  49.076  1.00 56.270          H  
ATOM    333  N   GLY A  22      44.399   8.470  47.664  1.00 33.860          N  
ATOM    334  CA  GLY A  22      44.862   7.234  48.281  1.00 34.050          C  
ATOM    335  C   GLY A  22      46.189   7.443  48.995  1.00 34.220          C  
ATOM    336  O   GLY A  22      46.769   8.530  48.943  1.00 34.200          O  
ATOM    337  H   GLY A  22      44.972   9.299  47.742  1.00 40.630          H  
ATOM    338 1HA  GLY A  22      44.115   6.880  48.992  1.00 40.860          H  
ATOM    339 2HA  GLY A  22      44.970   6.463  47.519  1.00 40.860          H  
ATOM    340  N   GLU A  23      46.651   6.398  49.674  1.00 34.440          N  
ATOM    341  CA  GLU A  23      47.884   6.429  50.456  1.00 34.700          C  
ATOM    342  C   GLU A  23      48.410   5.016  50.679  1.00 34.820          C  
ATOM    343  O   GLU A  23      47.667   4.051  50.500  1.00 35.010          O  
ATOM    344  CB  GLU A  23      47.616   7.140  51.785  1.00 48.480          C  
ATOM    345  CG  GLU A  23      46.582   6.449  52.671  1.00 48.480          C  
ATOM    346  CD  GLU A  23      46.223   7.259  53.885  1.00 48.480          C  
ATOM    347  OE1 GLU A  23      47.068   7.451  54.729  1.00 48.480          O  
ATOM    348  OE2 GLU A  23      45.085   7.694  53.961  1.00 48.480          O  
ATOM    349  H   GLU A  23      46.120   5.538  49.652  1.00 41.330          H  
ATOM    350  HA  GLU A  23      48.638   6.990  49.902  1.00 41.640          H  
ATOM    351 1HB  GLU A  23      48.544   7.212  52.351  1.00 58.170          H  
ATOM    352 2HB  GLU A  23      47.270   8.156  51.594  1.00 58.170          H  
ATOM    353 1HG  GLU A  23      45.678   6.272  52.091  1.00 58.170          H  
ATOM    354 2HG  GLU A  23      46.973   5.481  52.989  1.00 58.170          H  
ATOM    355  N   MET A  24      49.682   4.888  51.069  1.00 34.800          N  
ATOM    356  CA  MET A  24      50.250   3.576  51.383  1.00 34.970          C  
ATOM    357  C   MET A  24      51.279   3.648  52.513  1.00 35.110          C  
ATOM    358  O   MET A  24      52.066   4.592  52.592  1.00 35.180          O  
ATOM    359  CB  MET A  24      50.872   2.979  50.118  1.00 48.890          C  
ATOM    360  CG  MET A  24      51.478   1.573  50.276  1.00 48.890          C  
ATOM    361  SD  MET A  24      52.162   0.916  48.729  1.00 48.890          S  
ATOM    362  CE  MET A  24      50.685   0.498  47.794  1.00 48.890          C  
ATOM    363  H   MET A  24      50.253   5.714  51.180  1.00 41.760          H  
ATOM    364  HA  MET A  24      49.444   2.923  51.721  1.00 41.960          H  
ATOM    365 1HB  MET A  24      50.112   2.939  49.348  1.00 58.670          H  
ATOM    366 2HB  MET A  24      51.663   3.639  49.762  1.00 58.670          H  
ATOM    367 1HG  MET A  24      52.284   1.596  51.008  1.00 58.670          H  
ATOM    368 2HG  MET A  24      50.712   0.884  50.635  1.00 58.670          H  
ATOM    369 1HE  MET A  24      50.975   0.081  46.829  1.00 58.670          H  
ATOM    370 2HE  MET A  24      50.101  -0.239  48.345  1.00 58.670          H  
ATOM    371 3HE  MET A  24      50.083   1.388  47.630  1.00 58.670          H  
ATOM    372  N   MET A  25      51.272   2.625  53.365  1.00 35.210          N  
ATOM    373  CA  MET A  25      52.194   2.457  54.486  1.00 35.380          C  
ATOM    374  C   MET A  25      52.085   1.037  55.023  1.00 35.450          C  
ATOM    375  O   MET A  25      51.254   0.273  54.544  1.00 35.730          O  
ATOM    376  CB  MET A  25      51.914   3.476  55.583  1.00 49.460          C  
ATOM    377  CG  MET A  25      50.524   3.376  56.199  1.00 49.460          C  
ATOM    378  SD  MET A  25      50.299   4.523  57.556  1.00 49.460          S  
ATOM    379  CE  MET A  25      51.003   3.571  58.879  1.00 49.460          C  
ATOM    380  H   MET A  25      50.572   1.903  53.223  1.00 42.250          H  
ATOM    381  HA  MET A  25      53.213   2.600  54.126  1.00 42.460          H  
ATOM    382 1HB  MET A  25      52.648   3.367  56.371  1.00 59.360          H  
ATOM    383 2HB  MET A  25      52.025   4.484  55.179  1.00 59.360          H  
ATOM    384 1HG  MET A  25      49.770   3.589  55.437  1.00 59.360          H  
ATOM    385 2HG  MET A  25      50.343   2.362  56.567  1.00 59.360          H  
ATOM    386 1HE  MET A  25      50.947   4.141  59.809  1.00 59.360          H  
ATOM    387 2HE  MET A  25      50.432   2.644  58.983  1.00 59.360          H  
ATOM    388 3HE  MET A  25      52.042   3.337  58.665  1.00 59.360          H  
ATOM    389  N   ASP A  26      52.929   0.666  55.989  1.00 35.240          N  
ATOM    390  CA  ASP A  26      52.783  -0.646  56.630  1.00 35.300          C  
ATOM    391  C   ASP A  26      53.194  -0.585  58.103  1.00 35.100          C  
ATOM    392  O   ASP A  26      54.383  -0.499  58.425  1.00 35.170          O  
ATOM    393  CB  ASP A  26      53.588  -1.742  55.893  1.00 49.400          C  
ATOM    394  CG  ASP A  26      53.375  -3.244  56.456  1.00 49.400          C  
ATOM    395  OD1 ASP A  26      52.778  -3.422  57.517  1.00 49.400          O  
ATOM    396  OD2 ASP A  26      53.790  -4.171  55.786  1.00 49.400          O  
ATOM    397  H   ASP A  26      53.633   1.305  56.324  1.00 42.290          H  
ATOM    398  HA  ASP A  26      51.735  -0.920  56.592  1.00 42.360          H  
ATOM    399 1HB  ASP A  26      53.310  -1.734  54.838  1.00 59.280          H  
ATOM    400 2HB  ASP A  26      54.649  -1.503  55.949  1.00 59.280          H  
ATOM    401  N   GLN A  27      52.190  -0.547  58.981  1.00 34.910          N  
ATOM    402  CA  GLN A  27      52.377  -0.462  60.428  1.00 34.730          C  
ATOM    403  C   GLN A  27      51.234  -1.156  61.161  1.00 34.340          C  
ATOM    404  O   GLN A  27      50.059  -0.787  61.032  1.00 34.210          O  
ATOM    405  CB  GLN A  27      52.471   0.988  60.901  1.00 48.690          C  
ATOM    406  CG  GLN A  27      52.631   1.170  62.434  1.00 48.690          C  
ATOM    407  CD  GLN A  27      54.004   0.781  62.960  1.00 48.690          C  
ATOM    408  OE1 GLN A  27      55.001   1.400  62.576  1.00 48.690          O  
ATOM    409  NE2 GLN A  27      54.078  -0.235  63.826  1.00 48.690          N  
ATOM    410  H   GLN A  27      51.243  -0.628  58.603  1.00 41.890          H  
ATOM    411  HA  GLN A  27      53.304  -0.975  60.686  1.00 41.680          H  
ATOM    412 1HB  GLN A  27      53.315   1.476  60.412  1.00 58.430          H  
ATOM    413 2HB  GLN A  27      51.591   1.494  60.602  1.00 58.430          H  
ATOM    414 1HG  GLN A  27      52.477   2.222  62.664  1.00 58.430          H  
ATOM    415 2HG  GLN A  27      51.887   0.572  62.964  1.00 58.430          H  
ATOM    416 1HE2 GLN A  27      54.968  -0.513  64.196  1.00 58.430          H  
ATOM    417 2HE2 GLN A  27      53.238  -0.756  64.122  1.00 58.430          H  
ATOM    418  N   LYS A  28      51.596  -2.118  61.998  1.00 34.210          N  
ATOM    419  CA  LYS A  28      50.635  -2.884  62.769  1.00 33.890          C  
ATOM    420  C   LYS A  28      50.867  -2.650  64.267  1.00 33.560          C  
ATOM    421  O   LYS A  28      51.897  -2.091  64.664  1.00 33.800          O  
ATOM    422  CB  LYS A  28      50.787  -4.361  62.405  1.00 47.570          C  
ATOM    423  CG  LYS A  28      50.573  -4.652  60.892  1.00 47.570          C  
ATOM    424  CD  LYS A  28      50.749  -6.130  60.575  1.00 47.570          C  
ATOM    425  CE  LYS A  28      50.662  -6.450  59.056  1.00 47.570          C  
ATOM    426  NZ  LYS A  28      51.933  -6.077  58.264  1.00 47.570          N  
ATOM    427  H   LYS A  28      52.576  -2.367  62.051  1.00 41.050          H  
ATOM    428  HA  LYS A  28      49.626  -2.550  62.522  1.00 40.670          H  
ATOM    429 1HB  LYS A  28      51.781  -4.706  62.686  1.00 57.090          H  
ATOM    430 2HB  LYS A  28      50.061  -4.950  62.964  1.00 57.090          H  
ATOM    431 1HG  LYS A  28      49.562  -4.337  60.607  1.00 57.090          H  
ATOM    432 2HG  LYS A  28      51.286  -4.076  60.300  1.00 57.090          H  
ATOM    433 1HD  LYS A  28      51.720  -6.462  60.945  1.00 57.090          H  
ATOM    434 2HD  LYS A  28      49.974  -6.698  61.090  1.00 57.090          H  
ATOM    435 1HE  LYS A  28      50.493  -7.519  58.953  1.00 57.090          H  
ATOM    436 2HE  LYS A  28      49.814  -5.918  58.625  1.00 57.090          H  
ATOM    437 1HZ  LYS A  28      51.807  -6.337  57.297  1.00 57.090          H  
ATOM    438 2HZ  LYS A  28      52.169  -5.063  58.265  1.00 57.090          H  
ATOM    439 3HZ  LYS A  28      52.721  -6.580  58.634  1.00 57.090          H  
ATOM    440  N   GLY A  29      49.913  -3.051  65.107  1.00 33.030          N  
ATOM    441  CA  GLY A  29      50.094  -2.924  66.553  1.00 32.680          C  
ATOM    442  C   GLY A  29      48.833  -3.278  67.332  1.00 31.980          C  
ATOM    443  O   GLY A  29      47.753  -3.417  66.756  1.00 31.670          O  
ATOM    444  H   GLY A  29      49.067  -3.471  64.748  1.00 39.640          H  
ATOM    445 1HA  GLY A  29      50.910  -3.574  66.872  1.00 39.220          H  
ATOM    446 2HA  GLY A  29      50.393  -1.904  66.789  1.00 39.220          H  
ATOM    447  N   LYS A  30      48.991  -3.426  68.650  1.00 31.780          N  
ATOM    448  CA  LYS A  30      47.900  -3.779  69.552  1.00 31.160          C  
ATOM    449  C   LYS A  30      48.294  -3.597  71.012  1.00 30.780          C  
ATOM    450  O   LYS A  30      49.474  -3.428  71.318  1.00 31.190          O  
ATOM    451  CB  LYS A  30      47.473  -5.233  69.323  1.00 43.870          C  
ATOM    452  CG  LYS A  30      48.562  -6.263  69.598  1.00 43.870          C  
ATOM    453  CD  LYS A  30      48.070  -7.680  69.314  1.00 43.870          C  
ATOM    454  CE  LYS A  30      49.161  -8.714  69.596  1.00 43.870          C  
ATOM    455  NZ  LYS A  30      48.696 -10.112  69.334  1.00 43.870          N  
ATOM    456  H   LYS A  30      49.913  -3.284  69.044  1.00 38.140          H  
ATOM    457  HA  LYS A  30      47.060  -3.117  69.350  1.00 37.390          H  
ATOM    458 1HB  LYS A  30      46.628  -5.470  69.972  1.00 52.650          H  
ATOM    459 2HB  LYS A  30      47.141  -5.367  68.295  1.00 52.650          H  
ATOM    460 1HG  LYS A  30      49.426  -6.051  68.968  1.00 52.650          H  
ATOM    461 2HG  LYS A  30      48.873  -6.199  70.641  1.00 52.650          H  
ATOM    462 1HD  LYS A  30      47.205  -7.892  69.943  1.00 52.650          H  
ATOM    463 2HD  LYS A  30      47.766  -7.758  68.269  1.00 52.650          H  
ATOM    464 1HE  LYS A  30      50.020  -8.504  68.960  1.00 52.650          H  
ATOM    465 2HE  LYS A  30      49.467  -8.634  70.639  1.00 52.650          H  
ATOM    466 1HZ  LYS A  30      49.447 -10.759  69.532  1.00 52.650          H  
ATOM    467 2HZ  LYS A  30      47.906 -10.323  69.928  1.00 52.650          H  
ATOM    468 3HZ  LYS A  30      48.421 -10.205  68.366  1.00 52.650          H  
ATOM    469  N   ASP A  31      47.302  -3.677  71.897  1.00 30.050          N  
ATOM    470  CA  ASP A  31      47.490  -3.693  73.347  1.00 29.650          C  
ATOM    471  C   ASP A  31      46.310  -4.464  73.945  1.00 28.710          C  
ATOM    472  O   ASP A  31      45.424  -4.898  73.203  1.00 28.400          O  
ATOM    473  CB  ASP A  31      47.604  -2.258  73.910  1.00 41.670          C  
ATOM    474  CG  ASP A  31      48.332  -2.159  75.261  1.00 41.670          C  
ATOM    475  OD1 ASP A  31      48.413  -3.164  75.937  1.00 41.670          O  
ATOM    476  OD2 ASP A  31      48.767  -1.089  75.613  1.00 41.670          O  
ATOM    477  H   ASP A  31      46.362  -3.790  71.549  1.00 36.060          H  
ATOM    478  HA  ASP A  31      48.409  -4.230  73.584  1.00 35.580          H  
ATOM    479 1HB  ASP A  31      48.131  -1.631  73.189  1.00 50.000          H  
ATOM    480 2HB  ASP A  31      46.630  -1.838  74.046  1.00 50.000          H  
ATOM    481  N   GLN A  32      46.282  -4.633  75.263  1.00 28.340          N  
ATOM    482  CA  GLN A  32      45.200  -5.399  75.884  1.00 27.510          C  
ATOM    483  C   GLN A  32      44.955  -5.090  77.363  1.00 27.150          C  
ATOM    484  O   GLN A  32      45.887  -5.112  78.168  1.00 27.510          O  
ATOM    485  CB  GLN A  32      45.548  -6.885  75.725  1.00 38.850          C  
ATOM    486  CG  GLN A  32      44.543  -7.898  76.225  1.00 38.850          C  
ATOM    487  CD  GLN A  32      45.059  -9.313  75.945  1.00 38.850          C  
ATOM    488  OE1 GLN A  32      46.212  -9.479  75.535  1.00 38.850          O  
ATOM    489  NE2 GLN A  32      44.236 -10.325  76.158  1.00 38.850          N  
ATOM    490  H   GLN A  32      47.053  -4.243  75.813  1.00 34.010          H  
ATOM    491  HA  GLN A  32      44.282  -5.182  75.342  1.00 33.010          H  
ATOM    492 1HB  GLN A  32      45.713  -7.098  74.669  1.00 46.620          H  
ATOM    493 2HB  GLN A  32      46.489  -7.080  76.239  1.00 46.620          H  
ATOM    494 1HG  GLN A  32      44.402  -7.786  77.301  1.00 46.620          H  
ATOM    495 2HG  GLN A  32      43.598  -7.760  75.699  1.00 46.620          H  
ATOM    496 1HE2 GLN A  32      44.540 -11.262  75.983  1.00 46.620          H  
ATOM    497 2HE2 GLN A  32      43.304 -10.163  76.491  1.00 46.620          H  
ATOM    498  N   VAL A  33      43.690  -4.868  77.726  1.00 26.490          N  
ATOM    499  CA  VAL A  33      43.303  -4.663  79.121  1.00 26.130          C  
ATOM    500  C   VAL A  33      42.076  -5.507  79.483  1.00 25.140          C  
ATOM    501  O   VAL A  33      41.304  -5.897  78.595  1.00 24.750          O  
ATOM    502  CB  VAL A  33      43.051  -3.162  79.433  1.00 36.730          C  
ATOM    503  CG1 VAL A  33      44.318  -2.356  79.236  1.00 36.730          C  
ATOM    504  CG2 VAL A  33      41.981  -2.587  78.512  1.00 36.730          C  
ATOM    505  H   VAL A  33      42.975  -4.859  77.009  1.00 31.790          H  
ATOM    506  HA  VAL A  33      44.128  -4.990  79.756  1.00 31.360          H  
ATOM    507  HB  VAL A  33      42.749  -3.074  80.470  1.00 44.070          H  
ATOM    508 1HG1 VAL A  33      44.131  -1.318  79.480  1.00 44.070          H  
ATOM    509 2HG1 VAL A  33      45.100  -2.748  79.888  1.00 44.070          H  
ATOM    510 3HG1 VAL A  33      44.647  -2.424  78.202  1.00 44.070          H  
ATOM    511 1HG2 VAL A  33      41.816  -1.542  78.754  1.00 44.070          H  
ATOM    512 2HG2 VAL A  33      42.331  -2.662  77.506  1.00 44.070          H  
ATOM    513 3HG2 VAL A  33      41.046  -3.129  78.614  1.00 44.070          H  
ATOM    514  N   LYS A  34      41.896  -5.745  80.789  1.00 24.810          N  
ATOM    515  CA  LYS A  34      40.755  -6.477  81.337  1.00 23.950          C  
ATOM    516  C   LYS A  34      40.620  -6.246  82.844  1.00 23.630          C  
ATOM    517  O   LYS A  34      41.612  -5.936  83.506  1.00 24.110          O  
ATOM    518  CB  LYS A  34      40.926  -7.973  81.067  1.00 33.870          C  
ATOM    519  CG  LYS A  34      42.154  -8.599  81.733  1.00 33.870          C  
ATOM    520  CD  LYS A  34      42.288 -10.075  81.370  1.00 33.870          C  
ATOM    521  CE  LYS A  34      43.506 -10.703  82.038  1.00 33.870          C  
ATOM    522  NZ  LYS A  34      43.649 -12.146  81.689  1.00 33.870          N  
ATOM    523  H   LYS A  34      42.587  -5.392  81.438  1.00 29.770          H  
ATOM    524  HA  LYS A  34      39.844  -6.125  80.854  1.00 28.740          H  
ATOM    525 1HB  LYS A  34      40.045  -8.508  81.417  1.00 40.650          H  
ATOM    526 2HB  LYS A  34      41.010  -8.150  79.997  1.00 40.650          H  
ATOM    527 1HG  LYS A  34      43.049  -8.069  81.407  1.00 40.650          H  
ATOM    528 2HG  LYS A  34      42.075  -8.509  82.816  1.00 40.650          H  
ATOM    529 1HD  LYS A  34      41.392 -10.607  81.688  1.00 40.650          H  
ATOM    530 2HD  LYS A  34      42.385 -10.174  80.287  1.00 40.650          H  
ATOM    531 1HE  LYS A  34      44.400 -10.172  81.717  1.00 40.650          H  
ATOM    532 2HE  LYS A  34      43.407 -10.609  83.120  1.00 40.650          H  
ATOM    533 1HZ  LYS A  34      44.466 -12.526  82.149  1.00 40.650          H  
ATOM    534 2HZ  LYS A  34      42.828 -12.652  81.993  1.00 40.650          H  
ATOM    535 3HZ  LYS A  34      43.752 -12.243  80.689  1.00 40.650          H  
ATOM    536  N   ASP A  35      39.409  -6.445  83.376  1.00 22.900          N  
ATOM    537  CA  ASP A  35      39.134  -6.416  84.821  1.00 22.620          C  
ATOM    538  C   ASP A  35      37.825  -7.176  85.100  1.00 21.700          C  
ATOM    539  O   ASP A  35      37.158  -7.637  84.163  1.00 21.290          O  
ATOM    540  CB  ASP A  35      39.068  -4.955  85.347  1.00 31.780          C  
ATOM    541  CG  ASP A  35      39.385  -4.767  86.871  1.00 31.780          C  
ATOM    542  OD1 ASP A  35      39.240  -5.727  87.607  1.00 31.780          O  
ATOM    543  OD2 ASP A  35      39.767  -3.690  87.272  1.00 31.780          O  
ATOM    544  H   ASP A  35      38.645  -6.662  82.752  1.00 27.480          H  
ATOM    545  HA  ASP A  35      39.942  -6.931  85.343  1.00 27.140          H  
ATOM    546 1HB  ASP A  35      39.762  -4.334  84.778  1.00 38.140          H  
ATOM    547 2HB  ASP A  35      38.065  -4.564  85.182  1.00 38.140          H  
ATOM    548  N   ARG A  36      37.447  -7.267  86.374  1.00 21.480          N  
ATOM    549  CA  ARG A  36      36.228  -7.951  86.826  1.00 20.720          C  
ATOM    550  C   ARG A  36      35.491  -7.230  87.964  1.00 20.650          C  
ATOM    551  O   ARG A  36      36.062  -6.424  88.701  1.00 21.090          O  
ATOM    552  CB  ARG A  36      36.535  -9.384  87.272  1.00 29.310          C  
ATOM    553  CG  ARG A  36      37.025 -10.376  86.178  1.00 29.310          C  
ATOM    554  CD  ARG A  36      35.914 -10.725  85.234  1.00 29.310          C  
ATOM    555  NE  ARG A  36      36.275 -11.745  84.253  1.00 29.310          N  
ATOM    556  CZ  ARG A  36      36.862 -11.528  83.050  1.00 29.310          C  
ATOM    557  NH1 ARG A  36      37.196 -10.310  82.648  1.00 29.310          N  
ATOM    558  NH2 ARG A  36      37.102 -12.565  82.257  1.00 29.310          N  
ATOM    559  H   ARG A  36      38.070  -6.846  87.065  1.00 25.780          H  
ATOM    560  HA  ARG A  36      35.541  -7.991  85.983  1.00 24.860          H  
ATOM    561 1HB  ARG A  36      37.302  -9.355  88.043  1.00 35.170          H  
ATOM    562 2HB  ARG A  36      35.643  -9.817  87.724  1.00 35.170          H  
ATOM    563 1HG  ARG A  36      37.841  -9.940  85.613  1.00 35.170          H  
ATOM    564 2HG  ARG A  36      37.369 -11.295  86.650  1.00 35.170          H  
ATOM    565 1HD  ARG A  36      35.063 -11.094  85.807  1.00 35.170          H  
ATOM    566 2HD  ARG A  36      35.617  -9.840  84.696  1.00 35.170          H  
ATOM    567  HE  ARG A  36      36.052 -12.704  84.490  1.00 35.170          H  
ATOM    568 1HH1 ARG A  36      37.036  -9.476  83.244  1.00 35.170          H  
ATOM    569 2HH1 ARG A  36      37.624 -10.187  81.743  1.00 35.170          H  
ATOM    570 1HH2 ARG A  36      36.850 -13.498  82.555  1.00 35.170          H  
ATOM    571 2HH2 ARG A  36      37.537 -12.427  81.356  1.00 35.170          H  
ATOM    572  N   GLY A  37      34.216  -7.560  88.120  1.00 20.180          N  
ATOM    573  CA  GLY A  37      33.378  -7.018  89.179  1.00 20.160          C  
ATOM    574  C   GLY A  37      32.053  -7.758  89.171  1.00 19.580          C  
ATOM    575  O   GLY A  37      32.009  -8.959  88.902  1.00 19.440          O  
ATOM    576  H   GLY A  37      33.796  -8.215  87.479  1.00 24.220          H  
ATOM    577 1HA  GLY A  37      33.873  -7.138  90.138  1.00 24.190          H  
ATOM    578 2HA  GLY A  37      33.212  -5.953  89.019  1.00 24.190          H  
ATOM    579  N   GLN A  38      30.983  -7.062  89.521  1.00 19.380          N  
ATOM    580  CA  GLN A  38      29.634  -7.638  89.550  1.00 18.970          C  
ATOM    581  C   GLN A  38      28.810  -6.931  88.499  1.00 18.360          C  
ATOM    582  O   GLN A  38      28.692  -5.700  88.497  1.00 18.370          O  
ATOM    583  CB  GLN A  38      29.073  -7.594  90.934  1.00 26.720          C  
ATOM    584  CG  GLN A  38      29.831  -8.512  91.820  1.00 26.720          C  
ATOM    585  CD  GLN A  38      29.382  -8.405  93.149  1.00 26.720          C  
ATOM    586  OE1 GLN A  38      29.132  -7.286  93.563  1.00 26.720          O  
ATOM    587  NE2 GLN A  38      29.265  -9.482  93.864  1.00 26.720          N  
ATOM    588  H   GLN A  38      31.103  -6.081  89.737  1.00 23.260          H  
ATOM    589  HA  GLN A  38      29.687  -8.690  89.266  1.00 22.760          H  
ATOM    590 1HB  GLN A  38      29.124  -6.580  91.327  1.00 32.070          H  
ATOM    591 2HB  GLN A  38      28.034  -7.906  90.923  1.00 32.070          H  
ATOM    592 1HG  GLN A  38      29.672  -9.522  91.482  1.00 32.070          H  
ATOM    593 2HG  GLN A  38      30.881  -8.284  91.775  1.00 32.070          H  
ATOM    594 1HE2 GLN A  38      28.929  -9.427  94.822  1.00 32.070          H  
ATOM    595 2HE2 GLN A  38      29.516 -10.391  93.536  1.00 32.070          H  
ATOM    596  N   TRP A  39      28.363  -7.727  87.535  1.00 17.980          N  
ATOM    597  CA  TRP A  39      27.759  -7.228  86.316  1.00 17.480          C  
ATOM    598  C   TRP A  39      27.007  -8.278  85.510  1.00 17.220          C  
ATOM    599  O   TRP A  39      27.104  -9.473  85.765  1.00 17.310          O  
ATOM    600  CB  TRP A  39      28.895  -6.573  85.488  1.00 24.670          C  
ATOM    601  CG  TRP A  39      30.176  -7.467  85.192  1.00 24.670          C  
ATOM    602  CD1 TRP A  39      30.806  -8.363  86.030  1.00 24.670          C  
ATOM    603  CD2 TRP A  39      30.980  -7.467  84.001  1.00 24.670          C  
ATOM    604  NE1 TRP A  39      31.895  -8.884  85.447  1.00 24.670          N  
ATOM    605  CE2 TRP A  39      32.038  -8.363  84.223  1.00 24.670          C  
ATOM    606  CE3 TRP A  39      30.908  -6.812  82.794  1.00 24.670          C  
ATOM    607  CZ2 TRP A  39      32.999  -8.603  83.277  1.00 24.670          C  
ATOM    608  CZ3 TRP A  39      31.875  -7.091  81.852  1.00 24.670          C  
ATOM    609  CH2 TRP A  39      32.887  -7.953  82.092  1.00 24.670          C  
ATOM    610  H   TRP A  39      28.426  -8.737  87.703  1.00 21.580          H  
ATOM    611  HA  TRP A  39      27.048  -6.447  86.593  1.00 20.980          H  
ATOM    612 1HB  TRP A  39      28.490  -6.289  84.518  1.00 29.610          H  
ATOM    613 2HB  TRP A  39      29.221  -5.655  85.971  1.00 29.610          H  
ATOM    614  HD1 TRP A  39      30.522  -8.644  87.003  1.00 29.610          H  
ATOM    615  HE1 TRP A  39      32.490  -9.569  85.876  1.00 29.610          H  
ATOM    616  HE3 TRP A  39      30.113  -6.117  82.585  1.00 29.610          H  
ATOM    617  HZ2 TRP A  39      33.813  -9.294  83.440  1.00 29.610          H  
ATOM    618  HZ3 TRP A  39      31.810  -6.616  80.916  1.00 29.610          H  
ATOM    619  HH2 TRP A  39      33.626  -8.135  81.323  1.00 29.610          H  
ATOM    620  N   THR A  40      26.262  -7.821  84.514  1.00 17.030          N  
ATOM    621  CA  THR A  40      25.563  -8.702  83.599  1.00 16.920          C  
ATOM    622  C   THR A  40      26.045  -8.427  82.180  1.00 16.790          C  
ATOM    623  O   THR A  40      26.044  -9.309  81.325  1.00 16.820          O  
ATOM    624  CB  THR A  40      24.055  -8.441  83.728  1.00 23.730          C  
ATOM    625  OG1 THR A  40      23.792  -7.073  83.381  1.00 23.730          O  
ATOM    626  CG2 THR A  40      23.622  -8.672  85.179  1.00 23.730          C  
ATOM    627  H   THR A  40      26.172  -6.829  84.371  1.00 20.440          H  
ATOM    628  HA  THR A  40      25.781  -9.738  83.850  1.00 20.300          H  
ATOM    629  HB  THR A  40      23.499  -9.099  83.059  1.00 28.480          H  
ATOM    630  HG1 THR A  40      22.818  -6.871  83.435  1.00 28.480          H  
ATOM    631 1HG2 THR A  40      22.567  -8.465  85.260  1.00 28.480          H  
ATOM    632 2HG2 THR A  40      23.820  -9.701  85.445  1.00 28.480          H  
ATOM    633 3HG2 THR A  40      24.162  -8.009  85.848  1.00 28.480          H  
ATOM    634  N   ASN A  41      26.529  -7.209  81.983  1.00 16.820          N  
ATOM    635  CA  ASN A  41      27.043  -6.653  80.736  1.00 16.890          C  
ATOM    636  C   ASN A  41      27.848  -5.405  81.097  1.00 16.850          C  
ATOM    637  O   ASN A  41      27.948  -5.081  82.270  1.00 16.880          O  
ATOM    638  CB  ASN A  41      25.911  -6.351  79.761  1.00 23.620          C  
ATOM    639  CG  ASN A  41      25.396  -7.558  79.029  1.00 23.620          C  
ATOM    640  OD1 ASN A  41      26.188  -8.194  78.356  1.00 23.620          O  
ATOM    641  ND2 ASN A  41      24.134  -7.886  79.110  1.00 23.620          N  
ATOM    642  H   ASN A  41      26.459  -6.574  82.761  1.00 20.180          H  
ATOM    643  HA  ASN A  41      27.725  -7.369  80.276  1.00 20.270          H  
ATOM    644 1HB  ASN A  41      25.079  -5.950  80.329  1.00 28.340          H  
ATOM    645 2HB  ASN A  41      26.214  -5.602  79.039  1.00 28.340          H  
ATOM    646 1HD2 ASN A  41      23.805  -8.683  78.616  1.00 28.340          H  
ATOM    647 2HD2 ASN A  41      23.462  -7.356  79.640  1.00 28.340          H  
ATOM    648  N   LYS A  42      28.440  -4.694  80.120  1.00 16.950          N  
ATOM    649  CA  LYS A  42      29.133  -3.416  80.434  1.00 16.880          C  
ATOM    650  C   LYS A  42      28.199  -2.213  80.315  1.00 16.480          C  
ATOM    651  O   LYS A  42      28.608  -1.059  80.456  1.00 16.460          O  
ATOM    652  CB  LYS A  42      30.384  -3.197  79.591  1.00 23.660          C  
ATOM    653  CG  LYS A  42      31.457  -4.169  79.911  1.00 23.660          C  
ATOM    654  CD  LYS A  42      32.774  -3.865  79.222  1.00 23.660          C  
ATOM    655  CE  LYS A  42      33.895  -4.726  79.775  1.00 23.660          C  
ATOM    656  NZ  LYS A  42      35.115  -4.634  78.960  1.00 23.660          N  
ATOM    657  H   LYS A  42      28.385  -5.016  79.163  1.00 20.340          H  
ATOM    658  HA  LYS A  42      29.455  -3.458  81.475  1.00 20.260          H  
ATOM    659 1HB  LYS A  42      30.145  -3.275  78.541  1.00 28.390          H  
ATOM    660 2HB  LYS A  42      30.765  -2.191  79.756  1.00 28.390          H  
ATOM    661 1HG  LYS A  42      31.583  -4.254  80.984  1.00 28.390          H  
ATOM    662 2HG  LYS A  42      31.109  -5.120  79.532  1.00 28.390          H  
ATOM    663 1HD  LYS A  42      32.687  -4.024  78.144  1.00 28.390          H  
ATOM    664 2HD  LYS A  42      33.038  -2.847  79.396  1.00 28.390          H  
ATOM    665 1HE  LYS A  42      34.130  -4.408  80.787  1.00 28.390          H  
ATOM    666 2HE  LYS A  42      33.567  -5.727  79.808  1.00 28.390          H  
ATOM    667 1HZ  LYS A  42      35.832  -5.236  79.338  1.00 28.390          H  
ATOM    668 2HZ  LYS A  42      34.876  -4.957  78.010  1.00 28.390          H  
ATOM    669 3HZ  LYS A  42      35.448  -3.685  78.928  1.00 28.390          H  
ATOM    670  N   MET A  43      26.974  -2.532  79.955  1.00 16.310          N  
ATOM    671  CA  MET A  43      25.829  -1.664  79.785  1.00 16.050          C  
ATOM    672  C   MET A  43      24.676  -2.534  80.229  1.00 15.700          C  
ATOM    673  O   MET A  43      24.596  -3.659  79.763  1.00 15.770          O  
ATOM    674  CB  MET A  43      25.671  -1.262  78.305  1.00 22.570          C  
ATOM    675  CG  MET A  43      26.742  -0.324  77.753  1.00 22.570          C  
ATOM    676  SD  MET A  43      26.384   0.273  76.064  1.00 22.570          S  
ATOM    677  CE  MET A  43      26.849  -1.097  75.008  1.00 22.570          C  
ATOM    678  H   MET A  43      26.809  -3.519  79.845  1.00 19.570          H  
ATOM    679  HA  MET A  43      25.907  -0.796  80.439  1.00 19.260          H  
ATOM    680 1HB  MET A  43      25.750  -2.162  77.714  1.00 27.090          H  
ATOM    681 2HB  MET A  43      24.694  -0.863  78.101  1.00 27.090          H  
ATOM    682 1HG  MET A  43      26.860   0.539  78.413  1.00 27.090          H  
ATOM    683 2HG  MET A  43      27.694  -0.848  77.731  1.00 27.090          H  
ATOM    684 1HE  MET A  43      26.670  -0.826  73.965  1.00 27.090          H  
ATOM    685 2HE  MET A  43      27.901  -1.311  75.144  1.00 27.090          H  
ATOM    686 3HE  MET A  43      26.260  -1.977  75.255  1.00 27.090          H  
ATOM    687  N   GLU A  44      23.752  -2.093  81.068  1.00 15.460          N  
ATOM    688  CA  GLU A  44      22.705  -3.069  81.370  1.00 15.290          C  
ATOM    689  C   GLU A  44      21.830  -3.416  80.162  1.00 14.970          C  
ATOM    690  O   GLU A  44      21.176  -2.547  79.586  1.00 14.780          O  
ATOM    691  CB  GLU A  44      21.768  -2.573  82.472  1.00 21.470          C  
ATOM    692  CG  GLU A  44      20.701  -3.619  82.925  1.00 21.470          C  
ATOM    693  CD  GLU A  44      21.275  -4.791  83.711  1.00 21.470          C  
ATOM    694  OE1 GLU A  44      21.688  -4.542  84.795  1.00 21.470          O  
ATOM    695  OE2 GLU A  44      21.270  -5.920  83.255  1.00 21.470          O  
ATOM    696  H   GLU A  44      23.784  -1.177  81.529  1.00 18.550          H  
ATOM    697  HA  GLU A  44      23.185  -3.990  81.707  1.00 18.350          H  
ATOM    698 1HB  GLU A  44      22.344  -2.280  83.325  1.00 25.770          H  
ATOM    699 2HB  GLU A  44      21.235  -1.689  82.122  1.00 25.770          H  
ATOM    700 1HG  GLU A  44      20.040  -3.107  83.586  1.00 25.770          H  
ATOM    701 2HG  GLU A  44      20.121  -3.975  82.075  1.00 25.770          H  
ATOM    702  N   PHE A  45      21.769  -4.696  79.815  1.00 15.060          N  
ATOM    703  CA  PHE A  45      20.885  -5.169  78.755  1.00 14.930          C  
ATOM    704  C   PHE A  45      20.672  -6.668  78.800  1.00 14.950          C  
ATOM    705  O   PHE A  45      21.453  -7.414  79.400  1.00 15.280          O  
ATOM    706  CB  PHE A  45      21.317  -4.767  77.355  1.00 20.950          C  
ATOM    707  CG  PHE A  45      22.618  -5.244  76.832  1.00 20.950          C  
ATOM    708  CD1 PHE A  45      22.709  -6.462  76.153  1.00 20.950          C  
ATOM    709  CD2 PHE A  45      23.737  -4.466  76.945  1.00 20.950          C  
ATOM    710  CE1 PHE A  45      23.909  -6.871  75.622  1.00 20.950          C  
ATOM    711  CE2 PHE A  45      24.933  -4.872  76.415  1.00 20.950          C  
ATOM    712  CZ  PHE A  45      25.019  -6.072  75.753  1.00 20.950          C  
ATOM    713  H   PHE A  45      22.345  -5.351  80.323  1.00 18.070          H  
ATOM    714  HA  PHE A  45      19.907  -4.708  78.914  1.00 17.920          H  
ATOM    715 1HB  PHE A  45      20.571  -5.164  76.710  1.00 25.140          H  
ATOM    716 2HB  PHE A  45      21.286  -3.684  77.266  1.00 25.140          H  
ATOM    717  HD1 PHE A  45      21.819  -7.087  76.038  1.00 25.140          H  
ATOM    718  HD2 PHE A  45      23.663  -3.509  77.461  1.00 25.140          H  
ATOM    719  HE1 PHE A  45      23.983  -7.822  75.086  1.00 25.140          H  
ATOM    720  HE2 PHE A  45      25.813  -4.247  76.505  1.00 25.140          H  
ATOM    721  HZ  PHE A  45      25.973  -6.386  75.323  1.00 25.140          H  
ATOM    722  N   VAL A  46      19.641  -7.116  78.098  1.00 14.740          N  
ATOM    723  CA  VAL A  46      19.330  -8.532  77.932  1.00 14.870          C  
ATOM    724  C   VAL A  46      19.129  -8.876  76.456  1.00 14.840          C  
ATOM    725  O   VAL A  46      19.021  -7.981  75.627  1.00 14.680          O  
ATOM    726  CB  VAL A  46      18.094  -8.898  78.759  1.00 20.770          C  
ATOM    727  CG1 VAL A  46      18.345  -8.690  80.239  1.00 20.770          C  
ATOM    728  CG2 VAL A  46      16.970  -7.996  78.338  1.00 20.770          C  
ATOM    729  H   VAL A  46      19.031  -6.432  77.625  1.00 17.690          H  
ATOM    730  HA  VAL A  46      20.172  -9.113  78.307  1.00 17.840          H  
ATOM    731  HB  VAL A  46      17.836  -9.941  78.582  1.00 24.920          H  
ATOM    732 1HG1 VAL A  46      17.448  -8.951  80.796  1.00 24.920          H  
ATOM    733 2HG1 VAL A  46      19.171  -9.324  80.562  1.00 24.920          H  
ATOM    734 3HG1 VAL A  46      18.597  -7.650  80.427  1.00 24.920          H  
ATOM    735 1HG2 VAL A  46      16.070  -8.245  78.896  1.00 24.920          H  
ATOM    736 2HG2 VAL A  46      17.222  -6.953  78.523  1.00 24.920          H  
ATOM    737 3HG2 VAL A  46      16.799  -8.125  77.291  1.00 24.920          H  
ATOM    738  N   LEU A  47      19.006 -10.165  76.102  1.00 15.160          N  
ATOM    739  CA  LEU A  47      18.795 -10.508  74.684  1.00 15.320          C  
ATOM    740  C   LEU A  47      17.309 -10.447  74.286  1.00 15.360          C  
ATOM    741  O   LEU A  47      16.681 -11.432  73.893  1.00 15.710          O  
ATOM    742  CB  LEU A  47      19.294 -11.923  74.400  1.00 21.380          C  
ATOM    743  CG  LEU A  47      19.341 -12.364  72.914  1.00 21.380          C  
ATOM    744  CD1 LEU A  47      20.505 -11.682  72.176  1.00 21.380          C  
ATOM    745  CD2 LEU A  47      19.424 -13.821  72.886  1.00 21.380          C  
ATOM    746  H   LEU A  47      19.072 -10.896  76.799  1.00 18.190          H  
ATOM    747  HA  LEU A  47      19.343  -9.787  74.078  1.00 18.380          H  
ATOM    748 1HB  LEU A  47      20.305 -12.017  74.801  1.00 25.660          H  
ATOM    749 2HB  LEU A  47      18.655 -12.622  74.935  1.00 25.660          H  
ATOM    750  HG  LEU A  47      18.431 -12.062  72.410  1.00 25.660          H  
ATOM    751 1HD1 LEU A  47      20.512 -12.000  71.138  1.00 25.660          H  
ATOM    752 2HD1 LEU A  47      20.398 -10.601  72.209  1.00 25.660          H  
ATOM    753 3HD1 LEU A  47      21.444 -11.967  72.641  1.00 25.660          H  
ATOM    754 1HD2 LEU A  47      19.411 -14.169  71.881  1.00 25.660          H  
ATOM    755 2HD2 LEU A  47      20.337 -14.137  73.390  1.00 25.660          H  
ATOM    756 3HD2 LEU A  47      18.557 -14.220  73.398  1.00 25.660          H  
ATOM    757  N   SER A  48      16.783  -9.267  74.451  1.00 15.140          N  
ATOM    758  CA  SER A  48      15.448  -8.805  74.137  1.00 15.260          C  
ATOM    759  C   SER A  48      15.600  -7.309  73.981  1.00 15.030          C  
ATOM    760  O   SER A  48      15.915  -6.822  72.894  1.00 15.200          O  
ATOM    761  CB  SER A  48      14.441  -9.261  75.163  1.00 21.320          C  
ATOM    762  OG  SER A  48      14.773  -8.832  76.418  1.00 21.320          O  
ATOM    763  H   SER A  48      17.449  -8.580  74.805  1.00 18.170          H  
ATOM    764  HA  SER A  48      15.139  -9.215  73.176  1.00 18.310          H  
ATOM    765 1HB  SER A  48      13.466  -8.882  74.902  1.00 25.580          H  
ATOM    766 2HB  SER A  48      14.379 -10.347  75.148  1.00 25.580          H  
ATOM    767  HG  SER A  48      14.481  -7.934  76.516  1.00 25.580          H  
ATOM    768  N   VAL A  49      15.399  -6.577  75.076  1.00 14.800          N  
ATOM    769  CA  VAL A  49      15.643  -5.137  75.048  1.00 14.780          C  
ATOM    770  C   VAL A  49      17.111  -4.841  75.371  1.00 14.230          C  
ATOM    771  O   VAL A  49      17.621  -5.190  76.445  1.00 14.240          O  
ATOM    772  CB  VAL A  49      14.718  -4.422  76.025  1.00 20.700          C  
ATOM    773  CG1 VAL A  49      15.014  -2.954  76.082  1.00 20.700          C  
ATOM    774  CG2 VAL A  49      13.270  -4.677  75.574  1.00 20.700          C  
ATOM    775  H   VAL A  49      15.098  -7.030  75.952  1.00 17.760          H  
ATOM    776  HA  VAL A  49      15.430  -4.767  74.044  1.00 17.740          H  
ATOM    777  HB  VAL A  49      14.883  -4.800  77.022  1.00 24.840          H  
ATOM    778 1HG1 VAL A  49      14.334  -2.518  76.797  1.00 24.840          H  
ATOM    779 2HG1 VAL A  49      16.037  -2.776  76.417  1.00 24.840          H  
ATOM    780 3HG1 VAL A  49      14.870  -2.498  75.123  1.00 24.840          H  
ATOM    781 1HG2 VAL A  49      12.579  -4.196  76.264  1.00 24.840          H  
ATOM    782 2HG2 VAL A  49      13.136  -4.286  74.585  1.00 24.840          H  
ATOM    783 3HG2 VAL A  49      13.066  -5.733  75.551  1.00 24.840          H  
ATOM    784  N   ALA A  50      17.765  -4.138  74.453  1.00 13.920          N  
ATOM    785  CA  ALA A  50      19.173  -3.813  74.562  1.00 13.580          C  
ATOM    786  C   ALA A  50      19.519  -2.558  73.794  1.00 13.790          C  
ATOM    787  O   ALA A  50      18.774  -2.131  72.913  1.00 13.980          O  
ATOM    788  CB  ALA A  50      20.009  -4.963  74.022  1.00 19.150          C  
ATOM    789  H   ALA A  50      17.273  -3.878  73.610  1.00 16.700          H  
ATOM    790  HA  ALA A  50      19.388  -3.629  75.609  1.00 16.300          H  
ATOM    791 1HB  ALA A  50      21.070  -4.731  74.114  1.00 22.980          H  
ATOM    792 2HB  ALA A  50      19.790  -5.871  74.572  1.00 22.980          H  
ATOM    793 3HB  ALA A  50      19.767  -5.118  72.969  1.00 22.980          H  
ATOM    794  N   GLY A  51      20.686  -1.983  74.089  1.00 13.950          N  
ATOM    795  CA  GLY A  51      21.200  -0.816  73.363  1.00 13.860          C  
ATOM    796  C   GLY A  51      21.708  -1.231  71.978  1.00 13.880          C  
ATOM    797  O   GLY A  51      22.907  -1.205  71.695  1.00 14.360          O  
ATOM    798  H   GLY A  51      21.246  -2.369  74.836  1.00 16.740          H  
ATOM    799 1HA  GLY A  51      20.410  -0.072  73.260  1.00 16.630          H  
ATOM    800 2HA  GLY A  51      22.010  -0.356  73.929  1.00 16.630          H  
ATOM    801  N   GLU A  52      20.758  -1.634  71.143  1.00 13.490          N  
ATOM    802  CA  GLU A  52      20.963  -2.159  69.802  1.00 13.590          C  
ATOM    803  C   GLU A  52      20.021  -1.504  68.797  1.00 13.180          C  
ATOM    804  O   GLU A  52      19.164  -0.683  69.156  1.00 13.180          O  
ATOM    805  CB  GLU A  52      20.768  -3.682  69.803  1.00 18.990          C  
ATOM    806  CG  GLU A  52      21.766  -4.459  70.668  1.00 18.990          C  
ATOM    807  CD  GLU A  52      21.556  -5.963  70.617  1.00 18.990          C  
ATOM    808  OE1 GLU A  52      20.674  -6.395  69.915  1.00 18.990          O  
ATOM    809  OE2 GLU A  52      22.277  -6.671  71.280  1.00 18.990          O  
ATOM    810  H   GLU A  52      19.811  -1.592  71.520  1.00 16.190          H  
ATOM    811  HA  GLU A  52      21.985  -1.936  69.497  1.00 16.310          H  
ATOM    812 1HB  GLU A  52      19.779  -3.908  70.187  1.00 22.780          H  
ATOM    813 2HB  GLU A  52      20.821  -4.068  68.789  1.00 22.780          H  
ATOM    814 1HG  GLU A  52      22.775  -4.231  70.328  1.00 22.780          H  
ATOM    815 2HG  GLU A  52      21.683  -4.122  71.693  1.00 22.780          H  
ATOM    816  N   ILE A  53      20.133  -1.894  67.529  1.00 12.980          N  
ATOM    817  CA  ILE A  53      19.294  -1.285  66.506  1.00 12.720          C  
ATOM    818  C   ILE A  53      17.906  -1.923  66.535  1.00 12.340          C  
ATOM    819  O   ILE A  53      17.570  -2.760  65.697  1.00 12.430          O  
ATOM    820  CB  ILE A  53      19.913  -1.537  65.094  1.00 17.910          C  
ATOM    821  CG1 ILE A  53      21.424  -1.115  65.047  1.00 17.910          C  
ATOM    822  CG2 ILE A  53      19.112  -0.795  63.986  1.00 17.910          C  
ATOM    823  CD1 ILE A  53      21.709   0.308  65.372  1.00 17.910          C  
ATOM    824  H   ILE A  53      20.819  -2.593  67.283  1.00 15.580          H  
ATOM    825  HA  ILE A  53      19.191  -0.220  66.707  1.00 15.260          H  
ATOM    826  HB  ILE A  53      19.886  -2.604  64.889  1.00 21.490          H  
ATOM    827 1HG1 ILE A  53      21.973  -1.728  65.754  1.00 21.490          H  
ATOM    828 2HG1 ILE A  53      21.808  -1.318  64.052  1.00 21.490          H  
ATOM    829 1HG2 ILE A  53      19.554  -1.001  63.023  1.00 21.490          H  
ATOM    830 2HG2 ILE A  53      18.077  -1.125  63.974  1.00 21.490          H  
ATOM    831 3HG2 ILE A  53      19.131   0.253  64.147  1.00 21.490          H  
ATOM    832 1HD1 ILE A  53      22.783   0.487  65.324  1.00 21.490          H  
ATOM    833 2HD1 ILE A  53      21.218   0.966  64.672  1.00 21.490          H  
ATOM    834 3HD1 ILE A  53      21.356   0.494  66.363  1.00 21.490          H  
ATOM    835  N   ILE A  54      17.099  -1.474  67.489  1.00 12.130          N  
ATOM    836  CA  ILE A  54      15.758  -2.002  67.697  1.00 12.040          C  
ATOM    837  C   ILE A  54      14.661  -0.970  67.463  1.00 12.230          C  
ATOM    838  O   ILE A  54      14.418  -0.104  68.298  1.00 12.490          O  
ATOM    839  CB  ILE A  54      15.634  -2.561  69.129  1.00 16.890          C  
ATOM    840  CG1 ILE A  54      16.682  -3.687  69.343  1.00 16.890          C  
ATOM    841  CG2 ILE A  54      14.208  -3.049  69.392  1.00 16.890          C  
ATOM    842  CD1 ILE A  54      16.819  -4.175  70.793  1.00 16.890          C  
ATOM    843  H   ILE A  54      17.520  -0.807  68.140  1.00 14.560          H  
ATOM    844  HA  ILE A  54      15.601  -2.820  66.996  1.00 14.450          H  
ATOM    845  HB  ILE A  54      15.880  -1.774  69.828  1.00 20.270          H  
ATOM    846 1HG1 ILE A  54      16.421  -4.535  68.714  1.00 20.270          H  
ATOM    847 2HG1 ILE A  54      17.653  -3.321  69.036  1.00 20.270          H  
ATOM    848 1HG2 ILE A  54      14.113  -3.427  70.396  1.00 20.270          H  
ATOM    849 2HG2 ILE A  54      13.493  -2.239  69.273  1.00 20.270          H  
ATOM    850 3HG2 ILE A  54      13.958  -3.845  68.694  1.00 20.270          H  
ATOM    851 1HD1 ILE A  54      17.588  -4.953  70.842  1.00 20.270          H  
ATOM    852 2HD1 ILE A  54      17.113  -3.340  71.421  1.00 20.270          H  
ATOM    853 3HD1 ILE A  54      15.882  -4.590  71.154  1.00 20.270          H  
ATOM    854  N   GLY A  55      13.963  -1.103  66.345  1.00 12.310          N  
ATOM    855  CA  GLY A  55      12.899  -0.172  65.982  1.00 12.690          C  
ATOM    856  C   GLY A  55      13.443   1.068  65.287  1.00 12.780          C  
ATOM    857  O   GLY A  55      14.650   1.314  65.307  1.00 13.230          O  
ATOM    858  H   GLY A  55      14.207  -1.857  65.718  1.00 14.770          H  
ATOM    859 1HA  GLY A  55      12.182  -0.673  65.333  1.00 15.230          H  
ATOM    860 2HA  GLY A  55      12.362   0.129  66.876  1.00 15.230          H  
ATOM    861  N   LEU A  56      12.555   1.800  64.608  1.00 12.560          N  
ATOM    862  CA  LEU A  56      12.908   3.042  63.926  1.00 12.850          C  
ATOM    863  C   LEU A  56      11.578   3.783  63.661  1.00 13.070          C  
ATOM    864  O   LEU A  56      10.675   3.180  63.083  1.00 13.450          O  
ATOM    865  CB  LEU A  56      13.654   2.731  62.611  1.00 17.870          C  
ATOM    866  CG  LEU A  56      14.381   3.911  61.845  1.00 17.870          C  
ATOM    867  CD1 LEU A  56      15.500   3.282  61.006  1.00 17.870          C  
ATOM    868  CD2 LEU A  56      13.431   4.706  60.950  1.00 17.870          C  
ATOM    869  H   LEU A  56      11.587   1.509  64.608  1.00 15.070          H  
ATOM    870  HA  LEU A  56      13.557   3.620  64.578  1.00 15.420          H  
ATOM    871 1HB  LEU A  56      14.412   1.982  62.826  1.00 21.450          H  
ATOM    872 2HB  LEU A  56      12.940   2.290  61.918  1.00 21.450          H  
ATOM    873  HG  LEU A  56      14.837   4.587  62.564  1.00 21.450          H  
ATOM    874 1HD1 LEU A  56      16.041   4.049  60.473  1.00 21.450          H  
ATOM    875 2HD1 LEU A  56      16.190   2.742  61.660  1.00 21.450          H  
ATOM    876 3HD1 LEU A  56      15.067   2.590  60.285  1.00 21.450          H  
ATOM    877 1HD2 LEU A  56      14.001   5.489  60.438  1.00 21.450          H  
ATOM    878 2HD2 LEU A  56      12.984   4.041  60.213  1.00 21.450          H  
ATOM    879 3HD2 LEU A  56      12.650   5.170  61.532  1.00 21.450          H  
ATOM    880  N   GLY A  57      11.415   5.047  64.078  1.00 13.020          N  
ATOM    881  CA  GLY A  57      12.404   5.851  64.776  1.00 13.280          C  
ATOM    882  C   GLY A  57      11.946   7.306  64.891  1.00 13.190          C  
ATOM    883  O   GLY A  57      10.896   7.697  64.381  1.00 13.440          O  
ATOM    884  H   GLY A  57      10.522   5.485  63.896  1.00 15.620          H  
ATOM    885 1HA  GLY A  57      12.583   5.441  65.769  1.00 15.940          H  
ATOM    886 2HA  GLY A  57      13.351   5.828  64.237  1.00 15.940          H  
ATOM    887  N   ASN A  58      12.767   8.065  65.583  1.00 13.000          N  
ATOM    888  CA  ASN A  58      12.697   9.492  65.890  1.00 13.110          C  
ATOM    889  C   ASN A  58      14.087   9.849  65.429  1.00 13.130          C  
ATOM    890  O   ASN A  58      14.501   9.239  64.457  1.00 13.500          O  
ATOM    891  CB  ASN A  58      12.445   9.723  67.355  1.00 18.310          C  
ATOM    892  CG  ASN A  58      11.037   9.438  67.796  1.00 18.310          C  
ATOM    893  OD1 ASN A  58      10.099  10.178  67.478  1.00 18.310          O  
ATOM    894  ND2 ASN A  58      10.869   8.378  68.539  1.00 18.310          N  
ATOM    895  H   ASN A  58      13.585   7.596  65.944  1.00 15.600          H  
ATOM    896  HA  ASN A  58      11.961  10.005  65.266  1.00 15.730          H  
ATOM    897 1HB  ASN A  58      13.085   9.050  67.877  1.00 21.970          H  
ATOM    898 2HB  ASN A  58      12.706  10.741  67.632  1.00 21.970          H  
ATOM    899 1HD2 ASN A  58       9.957   8.137  68.875  1.00 21.970          H  
ATOM    900 2HD2 ASN A  58      11.643   7.800  68.789  1.00 21.970          H  
ATOM    901  N   VAL A  59      14.820  10.800  66.023  1.00 12.910          N  
ATOM    902  CA  VAL A  59      16.190  10.976  65.495  1.00 13.070          C  
ATOM    903  C   VAL A  59      16.709   9.526  65.496  1.00 13.170          C  
ATOM    904  O   VAL A  59      16.364   8.775  66.429  1.00 13.230          O  
ATOM    905  CB  VAL A  59      17.069  11.872  66.417  1.00 18.230          C  
ATOM    906  CG1 VAL A  59      16.424  13.260  66.571  1.00 18.230          C  
ATOM    907  CG2 VAL A  59      17.292  11.234  67.750  1.00 18.230          C  
ATOM    908  H   VAL A  59      14.457  11.350  66.787  1.00 15.490          H  
ATOM    909  HA  VAL A  59      16.169  11.363  64.476  1.00 15.680          H  
ATOM    910  HB  VAL A  59      18.023  12.011  65.949  1.00 21.880          H  
ATOM    911 1HG1 VAL A  59      17.068  13.892  67.185  1.00 21.880          H  
ATOM    912 2HG1 VAL A  59      16.289  13.713  65.602  1.00 21.880          H  
ATOM    913 3HG1 VAL A  59      15.454  13.163  67.054  1.00 21.880          H  
ATOM    914 1HG2 VAL A  59      17.912  11.876  68.374  1.00 21.880          H  
ATOM    915 2HG2 VAL A  59      16.342  11.095  68.199  1.00 21.880          H  
ATOM    916 3HG2 VAL A  59      17.790  10.276  67.655  1.00 21.880          H  
ATOM    917  N   TRP A  60      17.496   9.087  64.503  1.00 13.330          N  
ATOM    918  CA  TRP A  60      17.763   7.662  64.579  1.00 13.680          C  
ATOM    919  C   TRP A  60      19.081   7.114  64.117  1.00 13.900          C  
ATOM    920  O   TRP A  60      19.777   7.689  63.277  1.00 14.200          O  
ATOM    921  CB  TRP A  60      16.713   6.922  63.712  1.00 19.010          C  
ATOM    922  CG  TRP A  60      16.833   7.076  62.224  1.00 19.010          C  
ATOM    923  CD1 TRP A  60      17.493   6.181  61.457  1.00 19.010          C  
ATOM    924  CD2 TRP A  60      16.308   8.072  61.293  1.00 19.010          C  
ATOM    925  NE1 TRP A  60      17.410   6.524  60.148  1.00 19.010          N  
ATOM    926  CE2 TRP A  60      16.691   7.660  60.020  1.00 19.010          C  
ATOM    927  CE3 TRP A  60      15.556   9.244  61.426  1.00 19.010          C  
ATOM    928  CZ2 TRP A  60      16.346   8.354  58.893  1.00 19.010          C  
ATOM    929  CZ3 TRP A  60      15.216   9.952  60.287  1.00 19.010          C  
ATOM    930  CH2 TRP A  60      15.599   9.516  59.051  1.00 19.010          C  
ATOM    931  H   TRP A  60      17.814   9.658  63.734  1.00 16.000          H  
ATOM    932  HA  TRP A  60      17.657   7.354  65.611  1.00 16.420          H  
ATOM    933 1HB  TRP A  60      16.789   5.870  63.852  1.00 22.810          H  
ATOM    934 2HB  TRP A  60      15.717   7.204  64.012  1.00 22.810          H  
ATOM    935  HD1 TRP A  60      18.011   5.299  61.833  1.00 22.810          H  
ATOM    936  HE1 TRP A  60      17.841   5.987  59.378  1.00 22.810          H  
ATOM    937  HE3 TRP A  60      15.246   9.597  62.381  1.00 22.810          H  
ATOM    938  HZ2 TRP A  60      16.642   8.008  57.905  1.00 22.810          H  
ATOM    939  HZ3 TRP A  60      14.630  10.858  60.404  1.00 22.810          H  
ATOM    940  HH2 TRP A  60      15.309  10.094  58.173  1.00 22.810          H  
ATOM    941  N   ARG A  61      19.330   5.923  64.664  1.00 13.870          N  
ATOM    942  CA  ARG A  61      20.352   4.972  64.318  1.00 14.200          C  
ATOM    943  C   ARG A  61      19.849   3.477  64.261  1.00 14.620          C  
ATOM    944  O   ARG A  61      20.093   2.858  63.232  1.00 15.140          O  
ATOM    945  CB  ARG A  61      21.609   5.109  65.161  1.00 19.750          C  
ATOM    946  CG  ARG A  61      22.459   6.290  64.877  1.00 19.750          C  
ATOM    947  CD  ARG A  61      23.717   6.261  65.688  1.00 19.750          C  
ATOM    948  NE  ARG A  61      24.403   4.957  65.544  1.00 19.750          N  
ATOM    949  CZ  ARG A  61      25.083   4.526  64.456  1.00 19.750          C  
ATOM    950  NH1 ARG A  61      25.167   5.257  63.381  1.00 19.750          N  
ATOM    951  NH2 ARG A  61      25.642   3.331  64.459  1.00 19.750          N  
ATOM    952  H   ARG A  61      18.658   5.631  65.340  1.00 16.640          H  
ATOM    953  HA  ARG A  61      20.684   5.218  63.306  1.00 17.040          H  
ATOM    954 1HB  ARG A  61      21.408   5.200  66.181  1.00 23.700          H  
ATOM    955 2HB  ARG A  61      22.202   4.228  64.994  1.00 23.700          H  
ATOM    956 1HG  ARG A  61      22.686   6.336  63.821  1.00 23.700          H  
ATOM    957 2HG  ARG A  61      21.912   7.188  65.162  1.00 23.700          H  
ATOM    958 1HD  ARG A  61      24.391   7.050  65.360  1.00 23.700          H  
ATOM    959 2HD  ARG A  61      23.475   6.406  66.734  1.00 23.700          H  
ATOM    960  HE  ARG A  61      24.374   4.337  66.342  1.00 23.700          H  
ATOM    961 1HH1 ARG A  61      24.711   6.157  63.324  1.00 23.700          H  
ATOM    962 2HH1 ARG A  61      25.644   4.900  62.562  1.00 23.700          H  
ATOM    963 1HH2 ARG A  61      25.581   2.739  65.271  1.00 23.700          H  
ATOM    964 2HH2 ARG A  61      26.104   3.000  63.623  1.00 23.700          H  
ATOM    965  N   PHE A  62      19.101   2.816  65.229  1.00 14.570          N  
ATOM    966  CA  PHE A  62      18.487   3.042  66.570  1.00 14.770          C  
ATOM    967  C   PHE A  62      17.319   4.011  66.623  1.00 14.980          C  
ATOM    968  O   PHE A  62      17.240   4.930  65.851  1.00 15.330          O  
ATOM    969  CB  PHE A  62      19.448   3.611  67.631  1.00 20.600          C  
ATOM    970  CG  PHE A  62      20.542   2.816  68.259  1.00 20.600          C  
ATOM    971  CD1 PHE A  62      21.822   2.701  67.751  1.00 20.600          C  
ATOM    972  CD2 PHE A  62      20.293   2.269  69.470  1.00 20.600          C  
ATOM    973  CE1 PHE A  62      22.801   2.027  68.438  1.00 20.600          C  
ATOM    974  CE2 PHE A  62      21.254   1.611  70.157  1.00 20.600          C  
ATOM    975  CZ  PHE A  62      22.514   1.480  69.646  1.00 20.600          C  
ATOM    976  H   PHE A  62      18.874   1.887  64.909  1.00 17.480          H  
ATOM    977  HA  PHE A  62      18.148   2.065  66.910  1.00 17.720          H  
ATOM    978 1HB  PHE A  62      19.845   4.491  67.286  1.00 24.720          H  
ATOM    979 2HB  PHE A  62      18.838   3.907  68.462  1.00 24.720          H  
ATOM    980  HD1 PHE A  62      22.057   3.126  66.821  1.00 24.720          H  
ATOM    981  HD2 PHE A  62      19.295   2.370  69.906  1.00 24.720          H  
ATOM    982  HE1 PHE A  62      23.799   1.934  68.024  1.00 24.720          H  
ATOM    983  HE2 PHE A  62      21.011   1.197  71.119  1.00 24.720          H  
ATOM    984  HZ  PHE A  62      23.283   0.944  70.209  1.00 24.720          H  
ATOM    985  N   PRO A  63      16.429   3.916  67.582  1.00 14.970          N  
ATOM    986  CA  PRO A  63      15.648   5.032  68.016  1.00 15.180          C  
ATOM    987  C   PRO A  63      16.707   5.620  68.907  1.00 15.430          C  
ATOM    988  O   PRO A  63      16.994   5.049  69.962  1.00 15.720          O  
ATOM    989  CB  PRO A  63      14.457   4.394  68.725  1.00 22.770          C  
ATOM    990  CG  PRO A  63      14.999   3.073  69.236  1.00 22.770          C  
ATOM    991  CD  PRO A  63      16.113   2.656  68.246  1.00 22.770          C  
ATOM    992  HA  PRO A  63      15.387   5.688  67.172  1.00 18.220          H  
ATOM    993 1HB  PRO A  63      14.094   5.054  69.529  1.00 27.320          H  
ATOM    994 2HB  PRO A  63      13.626   4.254  68.020  1.00 27.320          H  
ATOM    995 1HG  PRO A  63      15.352   3.181  70.273  1.00 27.320          H  
ATOM    996 2HG  PRO A  63      14.189   2.325  69.252  1.00 27.320          H  
ATOM    997 1HD  PRO A  63      16.965   2.274  68.819  1.00 27.320          H  
ATOM    998 2HD  PRO A  63      15.735   1.922  67.520  1.00 27.320          H  
ATOM    999  N   TYR A  64      17.401   6.672  68.491  1.00 15.480          N  
ATOM   1000  CA  TYR A  64      18.668   6.927  69.181  1.00 15.840          C  
ATOM   1001  C   TYR A  64      18.450   7.976  70.191  1.00 15.860          C  
ATOM   1002  O   TYR A  64      18.916   9.110  70.100  1.00 16.240          O  
ATOM   1003  CB  TYR A  64      19.742   7.366  68.181  1.00 22.030          C  
ATOM   1004  CG  TYR A  64      21.131   7.408  68.746  1.00 22.030          C  
ATOM   1005  CD1 TYR A  64      21.716   6.242  69.212  1.00 22.030          C  
ATOM   1006  CD2 TYR A  64      21.836   8.600  68.787  1.00 22.030          C  
ATOM   1007  CE1 TYR A  64      22.982   6.259  69.720  1.00 22.030          C  
ATOM   1008  CE2 TYR A  64      23.114   8.618  69.291  1.00 22.030          C  
ATOM   1009  CZ  TYR A  64      23.690   7.450  69.760  1.00 22.030          C  
ATOM   1010  OH  TYR A  64      24.971   7.470  70.255  1.00 22.030          O  
ATOM   1011  H   TYR A  64      17.102   7.242  67.687  1.00 18.580          H  
ATOM   1012  HA  TYR A  64      18.991   6.027  69.699  1.00 19.010          H  
ATOM   1013 1HB  TYR A  64      19.739   6.718  67.326  1.00 26.440          H  
ATOM   1014 2HB  TYR A  64      19.496   8.359  67.818  1.00 26.440          H  
ATOM   1015  HD1 TYR A  64      21.177   5.315  69.182  1.00 26.440          H  
ATOM   1016  HD2 TYR A  64      21.381   9.514  68.424  1.00 26.440          H  
ATOM   1017  HE1 TYR A  64      23.423   5.341  70.084  1.00 26.440          H  
ATOM   1018  HE2 TYR A  64      23.673   9.550  69.324  1.00 26.440          H  
ATOM   1019  HH  TYR A  64      25.136   6.673  70.791  1.00 26.440          H  
ATOM   1020  N   LEU A  65      17.680   7.533  71.164  1.00 15.590          N  
ATOM   1021  CA  LEU A  65      17.192   8.325  72.232  1.00 15.820          C  
ATOM   1022  C   LEU A  65      17.314   7.597  73.580  1.00 15.600          C  
ATOM   1023  O   LEU A  65      18.295   7.885  74.265  1.00 15.440          O  
ATOM   1024  CB  LEU A  65      15.801   8.742  71.764  1.00 22.060          C  
ATOM   1025  CG  LEU A  65      15.762   9.705  70.610  1.00 22.060          C  
ATOM   1026  CD1 LEU A  65      14.453   9.696  70.115  1.00 22.060          C  
ATOM   1027  CD2 LEU A  65      16.168  11.089  71.092  1.00 22.060          C  
ATOM   1028  H   LEU A  65      17.421   6.547  71.097  1.00 18.710          H  
ATOM   1029  HA  LEU A  65      17.807   9.206  72.303  1.00 18.980          H  
ATOM   1030 1HB  LEU A  65      15.304   7.915  71.351  1.00 26.470          H  
ATOM   1031 2HB  LEU A  65      15.222   9.141  72.574  1.00 26.470          H  
ATOM   1032  HG  LEU A  65      16.383   9.409  69.811  1.00 26.470          H  
ATOM   1033 1HD1 LEU A  65      14.387  10.397  69.301  1.00 26.470          H  
ATOM   1034 2HD1 LEU A  65      14.219   8.694  69.772  1.00 26.470          H  
ATOM   1035 3HD1 LEU A  65      13.808   9.952  70.850  1.00 26.470          H  
ATOM   1036 1HD2 LEU A  65      16.090  11.813  70.297  1.00 26.470          H  
ATOM   1037 2HD2 LEU A  65      15.535  11.383  71.876  1.00 26.470          H  
ATOM   1038 3HD2 LEU A  65      17.180  11.086  71.449  1.00 26.470          H  
ATOM   1039  N   CYS A  66      16.446   6.625  74.002  1.00 15.740          N  
ATOM   1040  CA  CYS A  66      15.194   6.097  73.410  1.00 15.680          C  
ATOM   1041  C   CYS A  66      14.020   6.905  73.938  1.00 15.840          C  
ATOM   1042  O   CYS A  66      14.092   7.470  75.026  1.00 16.410          O  
ATOM   1043  CB  CYS A  66      14.986   4.632  73.819  1.00 21.980          C  
ATOM   1044  SG  CYS A  66      13.514   3.834  73.034  1.00 21.980          S  
ATOM   1045  H   CYS A  66      16.694   6.249  74.904  1.00 18.890          H  
ATOM   1046  HA  CYS A  66      15.252   6.137  72.336  1.00 18.820          H  
ATOM   1047 1HB  CYS A  66      15.868   4.051  73.555  1.00 26.370          H  
ATOM   1048 2HB  CYS A  66      14.866   4.578  74.897  1.00 26.370          H  
ATOM   1049  N   TYR A  67      12.966   7.092  73.125  1.00 15.500          N  
ATOM   1050  CA  TYR A  67      11.757   7.708  73.667  1.00 15.480          C  
ATOM   1051  C   TYR A  67      10.523   7.627  72.804  1.00 15.390          C  
ATOM   1052  O   TYR A  67      10.569   7.362  71.601  1.00 15.450          O  
ATOM   1053  CB  TYR A  67      11.830   9.225  73.982  1.00 21.680          C  
ATOM   1054  CG  TYR A  67      11.994  10.279  72.792  1.00 21.680          C  
ATOM   1055  CD1 TYR A  67      11.123  10.399  71.646  1.00 21.680          C  
ATOM   1056  CD2 TYR A  67      12.909  11.246  72.948  1.00 21.680          C  
ATOM   1057  CE1 TYR A  67      11.297  11.408  70.735  1.00 21.680          C  
ATOM   1058  CE2 TYR A  67      13.056  12.264  72.028  1.00 21.680          C  
ATOM   1059  CZ  TYR A  67      12.268  12.330  70.931  1.00 21.680          C  
ATOM   1060  OH  TYR A  67      12.426  13.315  70.027  1.00 21.680          O  
ATOM   1061  H   TYR A  67      12.960   6.698  72.196  1.00 18.600          H  
ATOM   1062  HA  TYR A  67      11.518   7.185  74.593  1.00 18.580          H  
ATOM   1063 1HB  TYR A  67      10.966   9.503  74.536  1.00 26.020          H  
ATOM   1064 2HB  TYR A  67      12.656   9.396  74.661  1.00 26.020          H  
ATOM   1065  HD1 TYR A  67      10.329   9.732  71.445  1.00 26.020          H  
ATOM   1066  HD2 TYR A  67      13.512  11.224  73.798  1.00 26.020          H  
ATOM   1067  HE1 TYR A  67      10.644  11.473  69.870  1.00 26.020          H  
ATOM   1068  HE2 TYR A  67      13.806  13.013  72.197  1.00 26.020          H  
ATOM   1069  HH  TYR A  67      11.753  13.234  69.353  1.00 26.020          H  
ATOM   1070  N   LYS A  68       9.440   7.989  73.470  1.00 15.370          N  
ATOM   1071  CA  LYS A  68       8.163   8.445  72.949  1.00 15.370          C  
ATOM   1072  C   LYS A  68       7.824   9.524  73.974  1.00 15.130          C  
ATOM   1073  O   LYS A  68       6.962   9.325  74.814  1.00 15.280          O  
ATOM   1074  CB  LYS A  68       7.100   7.370  72.857  1.00 21.520          C  
ATOM   1075  CG  LYS A  68       5.786   7.844  72.286  1.00 21.520          C  
ATOM   1076  CD  LYS A  68       5.823   8.106  70.776  1.00 21.520          C  
ATOM   1077  CE  LYS A  68       4.483   8.648  70.276  1.00 21.520          C  
ATOM   1078  NZ  LYS A  68       4.450   8.768  68.794  1.00 21.520          N  
ATOM   1079  H   LYS A  68       9.552   8.045  74.472  1.00 18.440          H  
ATOM   1080  HA  LYS A  68       8.296   8.923  71.980  1.00 18.440          H  
ATOM   1081 1HB  LYS A  68       7.439   6.585  72.210  1.00 25.820          H  
ATOM   1082 2HB  LYS A  68       6.913   6.946  73.826  1.00 25.820          H  
ATOM   1083 1HG  LYS A  68       5.127   7.032  72.412  1.00 25.820          H  
ATOM   1084 2HG  LYS A  68       5.398   8.715  72.821  1.00 25.820          H  
ATOM   1085 1HD  LYS A  68       6.589   8.833  70.528  1.00 25.820          H  
ATOM   1086 2HD  LYS A  68       6.042   7.173  70.253  1.00 25.820          H  
ATOM   1087 1HE  LYS A  68       3.679   7.993  70.592  1.00 25.820          H  
ATOM   1088 2HE  LYS A  68       4.327   9.632  70.716  1.00 25.820          H  
ATOM   1089 1HZ  LYS A  68       3.559   9.136  68.506  1.00 25.820          H  
ATOM   1090 2HZ  LYS A  68       5.187   9.373  68.468  1.00 25.820          H  
ATOM   1091 3HZ  LYS A  68       4.571   7.817  68.405  1.00 25.820          H  
ATOM   1092  N   ASN A  69       8.600  10.608  73.919  1.00 14.910          N  
ATOM   1093  CA  ASN A  69       8.749  11.707  74.895  1.00 14.820          C  
ATOM   1094  C   ASN A  69       9.721  12.693  74.261  1.00 14.570          C  
ATOM   1095  O   ASN A  69       9.982  12.612  73.072  1.00 14.570          O  
ATOM   1096  CB  ASN A  69       9.320  11.192  76.229  1.00 20.780          C  
ATOM   1097  CG  ASN A  69       9.066  12.043  77.485  1.00 20.780          C  
ATOM   1098  OD1 ASN A  69       9.177  13.275  77.429  1.00 20.780          O  
ATOM   1099  ND2 ASN A  69       8.774  11.410  78.598  1.00 20.780          N  
ATOM   1100  H   ASN A  69       9.168  10.678  73.084  1.00 17.890          H  
ATOM   1101  HA  ASN A  69       7.788  12.207  75.050  1.00 17.780          H  
ATOM   1102 1HB  ASN A  69       8.927  10.233  76.419  1.00 24.940          H  
ATOM   1103 2HB  ASN A  69      10.399  11.088  76.129  1.00 24.940          H  
ATOM   1104 1HD2 ASN A  69       8.627  11.929  79.440  1.00 24.940          H  
ATOM   1105 2HD2 ASN A  69       8.708  10.412  78.608  1.00 24.940          H  
ATOM   1106  N   GLY A  70      10.238  13.643  75.015  1.00 14.520          N  
ATOM   1107  CA  GLY A  70      11.307  14.477  74.487  1.00 14.400          C  
ATOM   1108  C   GLY A  70      12.663  13.977  74.991  1.00 14.450          C  
ATOM   1109  O   GLY A  70      12.765  12.952  75.678  1.00 14.490          O  
ATOM   1110  H   GLY A  70       9.917  13.737  75.971  1.00 17.420          H  
ATOM   1111 1HA  GLY A  70      11.301  14.428  73.410  1.00 17.280          H  
ATOM   1112 2HA  GLY A  70      11.151  15.517  74.770  1.00 17.280          H  
ATOM   1113  N   GLY A  71      13.719  14.712  74.702  1.00 14.630          N  
ATOM   1114  CA  GLY A  71      15.027  14.276  75.201  1.00 14.880          C  
ATOM   1115  C   GLY A  71      15.540  13.014  74.569  1.00 14.840          C  
ATOM   1116  O   GLY A  71      16.172  13.036  73.516  1.00 14.840          O  
ATOM   1117  H   GLY A  71      13.601  15.555  74.152  1.00 17.560          H  
ATOM   1118 1HA  GLY A  71      15.761  15.044  75.007  1.00 17.860          H  
ATOM   1119 2HA  GLY A  71      14.988  14.155  76.282  1.00 17.860          H  
ATOM   1120  N   GLY A  72      15.367  11.935  75.300  1.00 14.980          N  
ATOM   1121  CA  GLY A  72      15.846  10.619  74.929  1.00 15.150          C  
ATOM   1122  C   GLY A  72      16.886  10.171  75.894  1.00 15.120          C  
ATOM   1123  O   GLY A  72      17.799  10.924  76.231  1.00 15.170          O  
ATOM   1124  H   GLY A  72      14.770  12.048  76.116  1.00 17.980          H  
ATOM   1125 1HA  GLY A  72      15.024   9.904  74.912  1.00 18.180          H  
ATOM   1126 2HA  GLY A  72      16.280  10.660  73.939  1.00 18.180          H  
ATOM   1127  N   ALA A  73      16.738   8.943  76.362  1.00 15.180          N  
ATOM   1128  CA  ALA A  73      17.656   8.424  77.348  1.00 15.290          C  
ATOM   1129  C   ALA A  73      17.622   6.913  77.449  1.00 15.480          C  
ATOM   1130  O   ALA A  73      16.782   6.226  76.864  1.00 15.630          O  
ATOM   1131  CB  ALA A  73      17.317   9.026  78.706  1.00 21.360          C  
ATOM   1132  H   ALA A  73      15.957   8.376  76.019  1.00 18.220          H  
ATOM   1133  HA  ALA A  73      18.666   8.713  77.056  1.00 18.350          H  
ATOM   1134 1HB  ALA A  73      18.024   8.679  79.450  1.00 25.630          H  
ATOM   1135 2HB  ALA A  73      17.371  10.093  78.635  1.00 25.630          H  
ATOM   1136 3HB  ALA A  73      16.323   8.735  78.975  1.00 25.630          H  
ATOM   1137  N   PHE A  74      18.591   6.380  78.158  1.00 15.590          N  
ATOM   1138  CA  PHE A  74      18.516   5.021  78.629  1.00 15.830          C  
ATOM   1139  C   PHE A  74      17.972   5.167  80.045  1.00 15.940          C  
ATOM   1140  O   PHE A  74      17.131   4.389  80.490  1.00 16.220          O  
ATOM   1141  CB  PHE A  74      19.851   4.308  78.673  1.00 22.070          C  
ATOM   1142  CG  PHE A  74      19.697   2.859  79.059  1.00 22.070          C  
ATOM   1143  CD1 PHE A  74      19.277   1.925  78.124  1.00 22.070          C  
ATOM   1144  CD2 PHE A  74      19.960   2.423  80.335  1.00 22.070          C  
ATOM   1145  CE1 PHE A  74      19.150   0.599  78.465  1.00 22.070          C  
ATOM   1146  CE2 PHE A  74      19.826   1.096  80.677  1.00 22.070          C  
ATOM   1147  CZ  PHE A  74      19.427   0.187  79.743  1.00 22.070          C  
ATOM   1148  H   PHE A  74      19.360   6.966  78.464  1.00 18.710          H  
ATOM   1149  HA  PHE A  74      17.807   4.450  78.028  1.00 19.000          H  
ATOM   1150 1HB  PHE A  74      20.336   4.356  77.698  1.00 26.480          H  
ATOM   1151 2HB  PHE A  74      20.512   4.798  79.392  1.00 26.480          H  
ATOM   1152  HD1 PHE A  74      19.055   2.246  77.105  1.00 26.480          H  
ATOM   1153  HD2 PHE A  74      20.275   3.135  81.066  1.00 26.480          H  
ATOM   1154  HE1 PHE A  74      18.824  -0.131  77.714  1.00 26.480          H  
ATOM   1155  HE2 PHE A  74      20.041   0.765  81.686  1.00 26.480          H  
ATOM   1156  HZ  PHE A  74      19.326  -0.873  80.006  1.00 26.480          H  
ATOM   1157  N   PHE A  75      18.446   6.219  80.758  1.00 15.870          N  
ATOM   1158  CA  PHE A  75      18.074   6.423  82.172  1.00 16.080          C  
ATOM   1159  C   PHE A  75      16.593   6.510  82.396  1.00 15.850          C  
ATOM   1160  O   PHE A  75      16.025   5.773  83.196  1.00 15.850          O  
ATOM   1161  CB  PHE A  75      18.570   7.770  82.732  1.00 22.430          C  
ATOM   1162  CG  PHE A  75      18.284   7.952  84.201  1.00 22.430          C  
ATOM   1163  CD1 PHE A  75      19.153   7.403  85.122  1.00 22.430          C  
ATOM   1164  CD2 PHE A  75      17.178   8.655  84.679  1.00 22.430          C  
ATOM   1165  CE1 PHE A  75      18.947   7.555  86.466  1.00 22.430          C  
ATOM   1166  CE2 PHE A  75      16.977   8.810  86.019  1.00 22.430          C  
ATOM   1167  CZ  PHE A  75      17.865   8.263  86.915  1.00 22.430          C  
ATOM   1168  H   PHE A  75      19.147   6.837  80.315  1.00 19.040          H  
ATOM   1169  HA  PHE A  75      18.466   5.593  82.759  1.00 19.300          H  
ATOM   1170 1HB  PHE A  75      19.602   7.930  82.577  1.00 26.910          H  
ATOM   1171 2HB  PHE A  75      18.076   8.573  82.206  1.00 26.910          H  
ATOM   1172  HD1 PHE A  75      20.017   6.845  84.769  1.00 26.910          H  
ATOM   1173  HD2 PHE A  75      16.476   9.094  83.986  1.00 26.910          H  
ATOM   1174  HE1 PHE A  75      19.646   7.118  87.177  1.00 26.910          H  
ATOM   1175  HE2 PHE A  75      16.120   9.369  86.380  1.00 26.910          H  
ATOM   1176  HZ  PHE A  75      17.706   8.388  87.986  1.00 26.910          H  
ATOM   1177  N   ILE A  76      15.951   7.429  81.684  1.00 15.780          N  
ATOM   1178  CA  ILE A  76      14.554   7.669  81.941  1.00 15.680          C  
ATOM   1179  C   ILE A  76      13.743   6.403  81.660  1.00 15.370          C  
ATOM   1180  O   ILE A  76      12.847   6.092  82.448  1.00 15.420          O  
ATOM   1181  CB  ILE A  76      14.066   8.926  81.185  1.00 21.990          C  
ATOM   1182  CG1 ILE A  76      14.764  10.161  81.811  1.00 21.990          C  
ATOM   1183  CG2 ILE A  76      12.525   9.007  81.284  1.00 21.990          C  
ATOM   1184  CD1 ILE A  76      14.651  11.426  80.999  1.00 21.990          C  
ATOM   1185  H   ILE A  76      16.461   7.978  81.010  1.00 18.940          H  
ATOM   1186  HA  ILE A  76      14.441   7.891  82.998  1.00 18.820          H  
ATOM   1187  HB  ILE A  76      14.368   8.912  80.172  1.00 26.390          H  
ATOM   1188 1HG1 ILE A  76      14.346  10.344  82.793  1.00 26.390          H  
ATOM   1189 2HG1 ILE A  76      15.820   9.944  81.918  1.00 26.390          H  
ATOM   1190 1HG2 ILE A  76      12.161   9.894  80.775  1.00 26.390          H  
ATOM   1191 2HG2 ILE A  76      12.073   8.135  80.821  1.00 26.390          H  
ATOM   1192 3HG2 ILE A  76      12.232   9.049  82.333  1.00 26.390          H  
ATOM   1193 1HD1 ILE A  76      15.184  12.229  81.513  1.00 26.390          H  
ATOM   1194 2HD1 ILE A  76      15.093  11.270  80.014  1.00 26.390          H  
ATOM   1195 3HD1 ILE A  76      13.609  11.709  80.884  1.00 26.390          H  
ATOM   1196  N   PRO A  77      13.913   5.698  80.530  1.00 15.220          N  
ATOM   1197  CA  PRO A  77      13.342   4.400  80.298  1.00 15.150          C  
ATOM   1198  C   PRO A  77      13.584   3.366  81.376  1.00 14.940          C  
ATOM   1199  O   PRO A  77      12.651   2.886  82.008  1.00 15.230          O  
ATOM   1200  CB  PRO A  77      13.985   4.005  78.985  1.00 22.730          C  
ATOM   1201  CG  PRO A  77      14.167   5.269  78.277  1.00 22.730          C  
ATOM   1202  CD  PRO A  77      14.568   6.255  79.329  1.00 22.730          C  
ATOM   1203  HA  PRO A  77      12.282   4.543  80.170  1.00 18.180          H  
ATOM   1204 1HB  PRO A  77      14.950   3.504  79.162  1.00 27.270          H  
ATOM   1205 2HB  PRO A  77      13.379   3.309  78.481  1.00 27.270          H  
ATOM   1206 1HG  PRO A  77      14.908   5.101  77.519  1.00 27.270          H  
ATOM   1207 2HG  PRO A  77      13.261   5.573  77.735  1.00 27.270          H  
ATOM   1208 1HD  PRO A  77      15.631   6.289  79.405  1.00 27.270          H  
ATOM   1209 2HD  PRO A  77      14.135   7.187  79.027  1.00 27.270          H  
ATOM   1210  N   TYR A  78      14.849   3.061  81.628  1.00 14.600          N  
ATOM   1211  CA  TYR A  78      15.198   2.034  82.590  1.00 14.530          C  
ATOM   1212  C   TYR A  78      14.594   2.287  83.961  1.00 14.590          C  
ATOM   1213  O   TYR A  78      13.979   1.415  84.580  1.00 14.680          O  
ATOM   1214  CB  TYR A  78      16.724   1.964  82.743  1.00 20.370          C  
ATOM   1215  CG  TYR A  78      17.209   0.929  83.747  1.00 20.370          C  
ATOM   1216  CD1 TYR A  78      17.469  -0.340  83.332  1.00 20.370          C  
ATOM   1217  CD2 TYR A  78      17.359   1.252  85.100  1.00 20.370          C  
ATOM   1218  CE1 TYR A  78      17.877  -1.292  84.230  1.00 20.370          C  
ATOM   1219  CE2 TYR A  78      17.764   0.303  85.997  1.00 20.370          C  
ATOM   1220  CZ  TYR A  78      18.026  -0.967  85.576  1.00 20.370          C  
ATOM   1221  OH  TYR A  78      18.421  -1.920  86.491  1.00 20.370          O  
ATOM   1222  H   TYR A  78      15.611   3.520  81.119  1.00 17.520          H  
ATOM   1223  HA  TYR A  78      14.818   1.088  82.224  1.00 17.440          H  
ATOM   1224 1HB  TYR A  78      17.172   1.741  81.774  1.00 24.440          H  
ATOM   1225 2HB  TYR A  78      17.101   2.945  83.046  1.00 24.440          H  
ATOM   1226  HD1 TYR A  78      17.348  -0.594  82.286  1.00 24.440          H  
ATOM   1227  HD2 TYR A  78      17.155   2.257  85.451  1.00 24.440          H  
ATOM   1228  HE1 TYR A  78      18.068  -2.297  83.888  1.00 24.440          H  
ATOM   1229  HE2 TYR A  78      17.876   0.562  87.046  1.00 24.440          H  
ATOM   1230  HH  TYR A  78      18.404  -1.537  87.381  1.00 24.440          H  
ATOM   1231  N   PHE A  79      14.854   3.485  84.457  1.00 14.720          N  
ATOM   1232  CA  PHE A  79      14.529   3.905  85.793  1.00 14.960          C  
ATOM   1233  C   PHE A  79      13.099   4.430  86.024  1.00 15.150          C  
ATOM   1234  O   PHE A  79      12.545   4.194  87.101  1.00 15.590          O  
ATOM   1235  CB  PHE A  79      15.580   4.951  86.205  1.00 20.850          C  
ATOM   1236  CG  PHE A  79      15.612   5.327  87.643  1.00 20.850          C  
ATOM   1237  CD1 PHE A  79      16.088   4.424  88.574  1.00 20.850          C  
ATOM   1238  CD2 PHE A  79      15.224   6.572  88.079  1.00 20.850          C  
ATOM   1239  CE1 PHE A  79      16.158   4.758  89.902  1.00 20.850          C  
ATOM   1240  CE2 PHE A  79      15.293   6.913  89.398  1.00 20.850          C  
ATOM   1241  CZ  PHE A  79      15.759   6.006  90.316  1.00 20.850          C  
ATOM   1242  H   PHE A  79      15.348   4.156  83.869  1.00 17.660          H  
ATOM   1243  HA  PHE A  79      14.655   3.037  86.436  1.00 17.950          H  
ATOM   1244 1HB  PHE A  79      16.571   4.599  85.921  1.00 25.020          H  
ATOM   1245 2HB  PHE A  79      15.408   5.859  85.632  1.00 25.020          H  
ATOM   1246  HD1 PHE A  79      16.409   3.435  88.244  1.00 25.020          H  
ATOM   1247  HD2 PHE A  79      14.876   7.290  87.370  1.00 25.020          H  
ATOM   1248  HE1 PHE A  79      16.532   4.035  90.627  1.00 25.020          H  
ATOM   1249  HE2 PHE A  79      14.984   7.905  89.720  1.00 25.020          H  
ATOM   1250  HZ  PHE A  79      15.817   6.274  91.370  1.00 25.020          H  
ATOM   1251  N   ILE A  80      12.512   5.204  85.086  1.00 14.990          N  
ATOM   1252  CA  ILE A  80      11.251   5.859  85.410  1.00 15.290          C  
ATOM   1253  C   ILE A  80      10.015   5.424  84.589  1.00 15.010          C  
ATOM   1254  O   ILE A  80       8.986   5.088  85.175  1.00 15.470          O  
ATOM   1255  CB  ILE A  80      11.390   7.380  85.219  1.00 21.290          C  
ATOM   1256  CG1 ILE A  80      12.549   7.913  86.034  1.00 21.290          C  
ATOM   1257  CG2 ILE A  80      10.122   8.012  85.780  1.00 21.290          C  
ATOM   1258  CD1 ILE A  80      12.935   9.346  85.743  1.00 21.290          C  
ATOM   1259  H   ILE A  80      12.912   5.367  84.165  1.00 17.990          H  
ATOM   1260  HA  ILE A  80      11.030   5.660  86.455  1.00 18.350          H  
ATOM   1261  HB  ILE A  80      11.528   7.631  84.171  1.00 25.540          H  
ATOM   1262 1HG1 ILE A  80      12.318   7.807  87.089  1.00 25.540          H  
ATOM   1263 2HG1 ILE A  80      13.409   7.314  85.803  1.00 25.540          H  
ATOM   1264 1HG2 ILE A  80      10.158   9.082  85.688  1.00 25.540          H  
ATOM   1265 2HG2 ILE A  80       9.267   7.654  85.254  1.00 25.540          H  
ATOM   1266 3HG2 ILE A  80      10.020   7.744  86.826  1.00 25.540          H  
ATOM   1267 1HD1 ILE A  80      13.787   9.614  86.357  1.00 25.540          H  
ATOM   1268 2HD1 ILE A  80      13.202   9.440  84.695  1.00 25.540          H  
ATOM   1269 3HD1 ILE A  80      12.123  10.025  85.964  1.00 25.540          H  
ATOM   1270  N   PHE A  81      10.050   5.578  83.245  1.00 14.430          N  
ATOM   1271  CA  PHE A  81       8.806   5.337  82.470  1.00 14.310          C  
ATOM   1272  C   PHE A  81       8.845   4.287  81.368  1.00 13.740          C  
ATOM   1273  O   PHE A  81       8.000   3.396  81.296  1.00 13.900          O  
ATOM   1274  CB  PHE A  81       8.333   6.621  81.771  1.00 20.080          C  
ATOM   1275  CG  PHE A  81       8.022   7.749  82.675  1.00 20.080          C  
ATOM   1276  CD1 PHE A  81       6.950   7.689  83.552  1.00 20.080          C  
ATOM   1277  CD2 PHE A  81       8.802   8.895  82.646  1.00 20.080          C  
ATOM   1278  CE1 PHE A  81       6.677   8.743  84.395  1.00 20.080          C  
ATOM   1279  CE2 PHE A  81       8.533   9.948  83.481  1.00 20.080          C  
ATOM   1280  CZ  PHE A  81       7.473   9.869  84.365  1.00 20.080          C  
ATOM   1281  H   PHE A  81      10.941   5.826  82.813  1.00 17.320          H  
ATOM   1282  HA  PHE A  81       8.041   5.026  83.178  1.00 17.170          H  
ATOM   1283 1HB  PHE A  81       9.091   6.954  81.064  1.00 24.100          H  
ATOM   1284 2HB  PHE A  81       7.436   6.399  81.189  1.00 24.100          H  
ATOM   1285  HD1 PHE A  81       6.331   6.794  83.581  1.00 24.100          H  
ATOM   1286  HD2 PHE A  81       9.638   8.954  81.954  1.00 24.100          H  
ATOM   1287  HE1 PHE A  81       5.839   8.684  85.088  1.00 24.100          H  
ATOM   1288  HE2 PHE A  81       9.157  10.841  83.456  1.00 24.100          H  
ATOM   1289  HZ  PHE A  81       7.261  10.702  85.033  1.00 24.100          H  
ATOM   1290  N   PHE A  82       9.781   4.400  80.451  1.00 13.260          N  
ATOM   1291  CA  PHE A  82       9.761   3.499  79.301  1.00 12.860          C  
ATOM   1292  C   PHE A  82      10.509   2.266  79.647  1.00 12.970          C  
ATOM   1293  O   PHE A  82      11.573   1.990  79.104  1.00 12.840          O  
ATOM   1294  CB  PHE A  82      10.384   4.099  78.046  1.00 18.160          C  
ATOM   1295  CG  PHE A  82       9.725   5.242  77.623  1.00 18.160          C  
ATOM   1296  CD1 PHE A  82      10.223   6.469  78.010  1.00 18.160          C  
ATOM   1297  CD2 PHE A  82       8.593   5.160  76.862  1.00 18.160          C  
ATOM   1298  CE1 PHE A  82       9.593   7.589  77.643  1.00 18.160          C  
ATOM   1299  CE2 PHE A  82       7.964   6.284  76.501  1.00 18.160          C  
ATOM   1300  CZ  PHE A  82       8.465   7.491  76.895  1.00 18.160          C  
ATOM   1301  H   PHE A  82      10.484   5.112  80.546  1.00 15.910          H  
ATOM   1302  HA  PHE A  82       8.730   3.224  79.082  1.00 15.430          H  
ATOM   1303 1HB  PHE A  82      11.379   4.338  78.183  1.00 21.800          H  
ATOM   1304 2HB  PHE A  82      10.337   3.370  77.240  1.00 21.800          H  
ATOM   1305  HD1 PHE A  82      11.127   6.523  78.619  1.00 21.800          H  
ATOM   1306  HD2 PHE A  82       8.199   4.188  76.562  1.00 21.800          H  
ATOM   1307  HE1 PHE A  82       9.973   8.561  77.949  1.00 21.800          H  
ATOM   1308  HE2 PHE A  82       7.051   6.236  75.909  1.00 21.800          H  
ATOM   1309  HZ  PHE A  82       7.949   8.373  76.618  1.00 21.800          H  
ATOM   1310  N   PHE A  83       9.902   1.448  80.477  1.00 13.380          N  
ATOM   1311  CA  PHE A  83      10.574   0.263  80.962  1.00 13.680          C  
ATOM   1312  C   PHE A  83      10.926  -0.581  79.740  1.00 13.840          C  
ATOM   1313  O   PHE A  83      11.985  -1.197  79.664  1.00 14.140          O  
ATOM   1314  CB  PHE A  83       9.670  -0.473  81.956  1.00 19.030          C  
ATOM   1315  CG  PHE A  83       9.414   0.341  83.224  1.00 19.030          C  
ATOM   1316  CD1 PHE A  83       8.107   0.548  83.650  1.00 19.030          C  
ATOM   1317  CD2 PHE A  83      10.448   0.939  83.966  1.00 19.030          C  
ATOM   1318  CE1 PHE A  83       7.831   1.307  84.765  1.00 19.030          C  
ATOM   1319  CE2 PHE A  83      10.163   1.701  85.074  1.00 19.030          C  
ATOM   1320  CZ  PHE A  83       8.852   1.886  85.472  1.00 19.030          C  
ATOM   1321  H   PHE A  83       9.000   1.758  80.852  1.00 16.060          H  
ATOM   1322  HA  PHE A  83      11.497   0.561  81.457  1.00 16.420          H  
ATOM   1323 1HB  PHE A  83       8.709  -0.674  81.494  1.00 22.840          H  
ATOM   1324 2HB  PHE A  83      10.113  -1.423  82.233  1.00 22.840          H  
ATOM   1325  HD1 PHE A  83       7.284   0.108  83.089  1.00 22.840          H  
ATOM   1326  HD2 PHE A  83      11.495   0.823  83.667  1.00 22.840          H  
ATOM   1327  HE1 PHE A  83       6.801   1.458  85.083  1.00 22.840          H  
ATOM   1328  HE2 PHE A  83      10.978   2.167  85.639  1.00 22.840          H  
ATOM   1329  HZ  PHE A  83       8.632   2.498  86.349  1.00 22.840          H  
ATOM   1330  N   SER A  84      10.084  -0.492  78.724  1.00 13.810          N  
ATOM   1331  CA  SER A  84      10.220  -1.158  77.457  1.00 14.170          C  
ATOM   1332  C   SER A  84      11.549  -0.901  76.744  1.00 13.750          C  
ATOM   1333  O   SER A  84      12.088  -1.811  76.139  1.00 13.980          O  
ATOM   1334  CB  SER A  84       9.127  -0.627  76.574  1.00 19.690          C  
ATOM   1335  OG  SER A  84       7.847  -0.952  77.052  1.00 19.690          O  
ATOM   1336  H   SER A  84       9.229   0.031  78.860  1.00 16.570          H  
ATOM   1337  HA  SER A  84      10.124  -2.227  77.603  1.00 17.000          H  
ATOM   1338 1HB  SER A  84       9.232   0.446  76.528  1.00 23.630          H  
ATOM   1339 2HB  SER A  84       9.265  -1.025  75.572  1.00 23.630          H  
ATOM   1340  HG  SER A  84       7.220  -0.532  76.451  1.00 23.630          H  
ATOM   1341  N   CYS A  85      12.125   0.305  76.822  1.00 13.330          N  
ATOM   1342  CA  CYS A  85      13.366   0.562  76.072  1.00 13.090          C  
ATOM   1343  C   CYS A  85      14.624   0.284  76.910  1.00 12.680          C  
ATOM   1344  O   CYS A  85      15.736   0.529  76.435  1.00 12.820          O  
ATOM   1345  CB  CYS A  85      13.544   2.037  75.650  1.00 18.420          C  
ATOM   1346  SG  CYS A  85      12.339   2.849  74.542  1.00 18.420          S  
ATOM   1347  H   CYS A  85      11.725   1.045  77.402  1.00 16.000          H  
ATOM   1348  HA  CYS A  85      13.377  -0.072  75.187  1.00 15.710          H  
ATOM   1349 1HB  CYS A  85      13.620   2.629  76.510  1.00 22.110          H  
ATOM   1350 2HB  CYS A  85      14.507   2.101  75.159  1.00 22.110          H  
ATOM   1351  N   GLY A  86      14.469  -0.110  78.183  1.00 12.360          N  
ATOM   1352  CA  GLY A  86      15.621  -0.263  79.071  1.00 12.110          C  
ATOM   1353  C   GLY A  86      15.788  -1.616  79.775  1.00 11.570          C  
ATOM   1354  O   GLY A  86      16.573  -2.479  79.375  1.00 11.240          O  
ATOM   1355  H   GLY A  86      13.541  -0.373  78.536  1.00 14.830          H  
ATOM   1356 1HA  GLY A  86      16.515  -0.062  78.498  1.00 14.530          H  
ATOM   1357 2HA  GLY A  86      15.577   0.521  79.825  1.00 14.530          H  
ATOM   1358  N   ILE A  87      15.148  -1.662  80.934  1.00 11.680          N  
ATOM   1359  CA  ILE A  87      15.149  -2.672  81.991  1.00 11.360          C  
ATOM   1360  C   ILE A  87      14.486  -4.018  81.584  1.00 11.030          C  
ATOM   1361  O   ILE A  87      13.616  -4.015  80.710  1.00 10.880          O  
ATOM   1362  CB  ILE A  87      14.414  -1.989  83.197  1.00 16.030          C  
ATOM   1363  CG1 ILE A  87      14.616  -2.689  84.550  1.00 16.030          C  
ATOM   1364  CG2 ILE A  87      12.942  -1.884  82.868  1.00 16.030          C  
ATOM   1365  CD1 ILE A  87      14.226  -1.835  85.731  1.00 16.030          C  
ATOM   1366  H   ILE A  87      14.548  -0.867  81.098  1.00 14.020          H  
ATOM   1367  HA  ILE A  87      16.180  -2.832  82.266  1.00 13.630          H  
ATOM   1368  HB  ILE A  87      14.782  -0.990  83.312  1.00 19.240          H  
ATOM   1369 1HG1 ILE A  87      14.028  -3.601  84.582  1.00 19.240          H  
ATOM   1370 2HG1 ILE A  87      15.647  -2.922  84.684  1.00 19.240          H  
ATOM   1371 1HG2 ILE A  87      12.427  -1.356  83.644  1.00 19.240          H  
ATOM   1372 2HG2 ILE A  87      12.834  -1.346  81.955  1.00 19.240          H  
ATOM   1373 3HG2 ILE A  87      12.498  -2.861  82.752  1.00 19.240          H  
ATOM   1374 1HD1 ILE A  87      14.407  -2.390  86.650  1.00 19.240          H  
ATOM   1375 2HD1 ILE A  87      14.829  -0.922  85.731  1.00 19.240          H  
ATOM   1376 3HD1 ILE A  87      13.194  -1.565  85.676  1.00 19.240          H  
ATOM   1377  N   PRO A  88      14.903  -5.174  82.168  1.00 11.070          N  
ATOM   1378  CA  PRO A  88      14.245  -6.471  82.068  1.00 10.850          C  
ATOM   1379  C   PRO A  88      12.856  -6.181  82.605  1.00 10.430          C  
ATOM   1380  O   PRO A  88      12.702  -5.175  83.281  1.00 10.370          O  
ATOM   1381  CB  PRO A  88      15.081  -7.378  82.977  1.00 16.270          C  
ATOM   1382  CG  PRO A  88      16.446  -6.723  83.011  1.00 16.270          C  
ATOM   1383  CD  PRO A  88      16.188  -5.242  82.926  1.00 16.270          C  
ATOM   1384  HA  PRO A  88      14.229  -6.816  81.024  1.00 13.020          H  
ATOM   1385 1HB  PRO A  88      14.610  -7.453  83.971  1.00 19.530          H  
ATOM   1386 2HB  PRO A  88      15.110  -8.394  82.560  1.00 19.530          H  
ATOM   1387 1HG  PRO A  88      16.977  -7.009  83.936  1.00 19.530          H  
ATOM   1388 2HG  PRO A  88      17.055  -7.075  82.185  1.00 19.530          H  
ATOM   1389 1HD  PRO A  88      16.091  -4.881  83.933  1.00 19.530          H  
ATOM   1390 2HD  PRO A  88      17.024  -4.785  82.370  1.00 19.530          H  
ATOM   1391  N   VAL A  89      11.847  -6.999  82.345  1.00 10.340          N  
ATOM   1392  CA  VAL A  89      10.520  -6.555  82.769  1.00 10.210          C  
ATOM   1393  C   VAL A  89      10.507  -6.079  84.186  1.00 10.150          C  
ATOM   1394  O   VAL A  89      10.854  -6.813  85.110  1.00 10.240          O  
ATOM   1395  CB  VAL A  89       9.476  -7.681  82.666  1.00 14.350          C  
ATOM   1396  CG1 VAL A  89       8.114  -7.235  83.256  1.00 14.350          C  
ATOM   1397  CG2 VAL A  89       9.304  -8.059  81.269  1.00 14.350          C  
ATOM   1398  H   VAL A  89      11.985  -7.859  81.836  1.00 12.410          H  
ATOM   1399  HA  VAL A  89      10.215  -5.733  82.141  1.00 12.250          H  
ATOM   1400  HB  VAL A  89       9.816  -8.547  83.242  1.00 17.220          H  
ATOM   1401 1HG1 VAL A  89       7.408  -8.065  83.168  1.00 17.220          H  
ATOM   1402 2HG1 VAL A  89       8.213  -6.980  84.305  1.00 17.220          H  
ATOM   1403 3HG1 VAL A  89       7.733  -6.381  82.710  1.00 17.220          H  
ATOM   1404 1HG2 VAL A  89       8.573  -8.861  81.221  1.00 17.220          H  
ATOM   1405 2HG2 VAL A  89       8.951  -7.207  80.699  1.00 17.220          H  
ATOM   1406 3HG2 VAL A  89      10.244  -8.408  80.874  1.00 17.220          H  
ATOM   1407  N   PHE A  90      10.032  -4.845  84.338  1.00 10.190          N  
ATOM   1408  CA  PHE A  90       9.981  -4.188  85.612  1.00 10.450          C  
ATOM   1409  C   PHE A  90       8.864  -4.716  86.462  1.00 10.420          C  
ATOM   1410  O   PHE A  90       7.768  -4.174  86.530  1.00 10.520          O  
ATOM   1411  CB  PHE A  90       9.885  -2.677  85.431  1.00 14.530          C  
ATOM   1412  CG  PHE A  90       9.975  -1.917  86.698  1.00 14.530          C  
ATOM   1413  CD1 PHE A  90      11.092  -1.998  87.495  1.00 14.530          C  
ATOM   1414  CD2 PHE A  90       8.950  -1.098  87.090  1.00 14.530          C  
ATOM   1415  CE1 PHE A  90      11.177  -1.281  88.657  1.00 14.530          C  
ATOM   1416  CE2 PHE A  90       9.020  -0.382  88.246  1.00 14.530          C  
ATOM   1417  CZ  PHE A  90      10.138  -0.470  89.035  1.00 14.530          C  
ATOM   1418  H   PHE A  90       9.755  -4.345  83.509  1.00 12.230          H  
ATOM   1419  HA  PHE A  90      10.918  -4.402  86.126  1.00 12.540          H  
ATOM   1420 1HB  PHE A  90      10.690  -2.348  84.793  1.00 17.430          H  
ATOM   1421 2HB  PHE A  90       8.965  -2.417  84.938  1.00 17.430          H  
ATOM   1422  HD1 PHE A  90      11.913  -2.643  87.202  1.00 17.430          H  
ATOM   1423  HD2 PHE A  90       8.064  -1.020  86.476  1.00 17.430          H  
ATOM   1424  HE1 PHE A  90      12.068  -1.356  89.282  1.00 17.430          H  
ATOM   1425  HE2 PHE A  90       8.180   0.255  88.537  1.00 17.430          H  
ATOM   1426  HZ  PHE A  90      10.195   0.101  89.959  1.00 17.430          H  
ATOM   1427  N   PHE A  91       9.173  -5.823  87.076  1.00 10.470          N  
ATOM   1428  CA  PHE A  91       8.322  -6.579  87.952  1.00 10.830          C  
ATOM   1429  C   PHE A  91       9.266  -7.370  88.836  1.00 10.710          C  
ATOM   1430  O   PHE A  91      10.498  -7.276  88.697  1.00 10.850          O  
ATOM   1431  CB  PHE A  91       7.338  -7.468  87.183  1.00 15.020          C  
ATOM   1432  CG  PHE A  91       6.246  -8.021  88.069  1.00 15.020          C  
ATOM   1433  CD1 PHE A  91       5.247  -7.177  88.491  1.00 15.020          C  
ATOM   1434  CD2 PHE A  91       6.207  -9.351  88.488  1.00 15.020          C  
ATOM   1435  CE1 PHE A  91       4.247  -7.613  89.318  1.00 15.020          C  
ATOM   1436  CE2 PHE A  91       5.210  -9.792  89.319  1.00 15.020          C  
ATOM   1437  CZ  PHE A  91       4.228  -8.921  89.738  1.00 15.020          C  
ATOM   1438  H   PHE A  91      10.094  -6.198  86.837  1.00 12.560          H  
ATOM   1439  HA  PHE A  91       7.751  -5.902  88.580  1.00 13.000          H  
ATOM   1440 1HB  PHE A  91       6.869  -6.887  86.389  1.00 18.020          H  
ATOM   1441 2HB  PHE A  91       7.872  -8.300  86.716  1.00 18.020          H  
ATOM   1442  HD1 PHE A  91       5.267  -6.146  88.157  1.00 18.020          H  
ATOM   1443  HD2 PHE A  91       6.978 -10.046  88.165  1.00 18.020          H  
ATOM   1444  HE1 PHE A  91       3.466  -6.919  89.640  1.00 18.020          H  
ATOM   1445  HE2 PHE A  91       5.197 -10.832  89.646  1.00 18.020          H  
ATOM   1446  HZ  PHE A  91       3.434  -9.272  90.397  1.00 18.020          H  
ATOM   1447  N   LEU A  92       8.729  -8.149  89.754  1.00 10.630          N  
ATOM   1448  CA  LEU A  92       9.515  -8.958  90.673  1.00 10.650          C  
ATOM   1449  C   LEU A  92      10.089 -10.178  89.950  1.00 10.760          C  
ATOM   1450  O   LEU A  92       9.758 -11.313  90.278  1.00 11.200          O  
ATOM   1451  CB  LEU A  92       8.573  -9.435  91.783  1.00 14.900          C  
ATOM   1452  CG  LEU A  92       7.831  -8.327  92.570  1.00 14.900          C  
ATOM   1453  CD1 LEU A  92       6.834  -8.972  93.506  1.00 14.900          C  
ATOM   1454  CD2 LEU A  92       8.824  -7.480  93.350  1.00 14.900          C  
ATOM   1455  H   LEU A  92       7.718  -8.189  89.823  1.00 12.760          H  
ATOM   1456  HA  LEU A  92      10.339  -8.364  91.067  1.00 12.780          H  
ATOM   1457 1HB  LEU A  92       7.816 -10.080  91.332  1.00 17.880          H  
ATOM   1458 2HB  LEU A  92       9.145 -10.030  92.495  1.00 17.880          H  
ATOM   1459  HG  LEU A  92       7.283  -7.690  91.878  1.00 17.880          H  
ATOM   1460 1HD1 LEU A  92       6.298  -8.196  94.053  1.00 17.880          H  
ATOM   1461 2HD1 LEU A  92       6.123  -9.562  92.925  1.00 17.880          H  
ATOM   1462 3HD1 LEU A  92       7.355  -9.620  94.210  1.00 17.880          H  
ATOM   1463 1HD2 LEU A  92       8.285  -6.707  93.897  1.00 17.880          H  
ATOM   1464 2HD2 LEU A  92       9.369  -8.109  94.054  1.00 17.880          H  
ATOM   1465 3HD2 LEU A  92       9.525  -7.007  92.673  1.00 17.880          H  
ATOM   1466  N   GLU A  93      10.908  -9.899  88.925  1.00 10.530          N  
ATOM   1467  CA  GLU A  93      11.558 -10.838  88.033  1.00 10.830          C  
ATOM   1468  C   GLU A  93      12.994 -10.371  87.913  1.00 11.010          C  
ATOM   1469  O   GLU A  93      13.932 -11.153  87.690  1.00 11.350          O  
ATOM   1470  CB  GLU A  93      10.892 -10.813  86.644  1.00 15.040          C  
ATOM   1471  CG  GLU A  93       9.406 -11.189  86.630  1.00 15.040          C  
ATOM   1472  CD  GLU A  93       8.778 -11.183  85.236  1.00 15.040          C  
ATOM   1473  OE1 GLU A  93       9.471 -10.859  84.309  1.00 15.040          O  
ATOM   1474  OE2 GLU A  93       7.611 -11.489  85.119  1.00 15.040          O  
ATOM   1475  H   GLU A  93      11.125  -8.918  88.769  1.00 12.640          H  
ATOM   1476  HA  GLU A  93      11.528 -11.845  88.459  1.00 13.000          H  
ATOM   1477 1HB  GLU A  93      10.981  -9.808  86.219  1.00 18.050          H  
ATOM   1478 2HB  GLU A  93      11.420 -11.497  85.978  1.00 18.050          H  
ATOM   1479 1HG  GLU A  93       9.291 -12.178  87.076  1.00 18.050          H  
ATOM   1480 2HG  GLU A  93       8.893 -10.481  87.250  1.00 18.050          H  
ATOM   1481  N   VAL A  94      13.148  -9.049  88.088  1.00 10.930          N  
ATOM   1482  CA  VAL A  94      14.422  -8.357  87.834  1.00 11.300          C  
ATOM   1483  C   VAL A  94      15.537  -8.935  88.690  1.00 11.050          C  
ATOM   1484  O   VAL A  94      16.662  -9.099  88.221  1.00 11.430          O  
ATOM   1485  CB  VAL A  94      14.313  -6.820  88.062  1.00 15.670          C  
ATOM   1486  CG1 VAL A  94      15.710  -6.163  87.993  1.00 15.670          C  
ATOM   1487  CG2 VAL A  94      13.406  -6.187  86.973  1.00 15.670          C  
ATOM   1488  H   VAL A  94      12.304  -8.501  88.322  1.00 13.120          H  
ATOM   1489  HA  VAL A  94      14.681  -8.507  86.785  1.00 13.560          H  
ATOM   1490  HB  VAL A  94      13.894  -6.631  89.049  1.00 18.810          H  
ATOM   1491 1HG1 VAL A  94      15.619  -5.090  88.152  1.00 18.810          H  
ATOM   1492 2HG1 VAL A  94      16.380  -6.570  88.754  1.00 18.810          H  
ATOM   1493 3HG1 VAL A  94      16.134  -6.345  87.008  1.00 18.810          H  
ATOM   1494 1HG2 VAL A  94      13.326  -5.113  87.135  1.00 18.810          H  
ATOM   1495 2HG2 VAL A  94      13.824  -6.365  85.985  1.00 18.810          H  
ATOM   1496 3HG2 VAL A  94      12.419  -6.632  87.026  1.00 18.810          H  
ATOM   1497  N   ALA A  95      15.222  -9.256  89.941  1.00 10.590          N  
ATOM   1498  CA  ALA A  95      16.181  -9.787  90.903  1.00 10.470          C  
ATOM   1499  C   ALA A  95      16.861 -11.080  90.435  1.00 10.230          C  
ATOM   1500  O   ALA A  95      17.919 -11.433  90.957  1.00 10.630          O  
ATOM   1501  CB  ALA A  95      15.485 -10.043  92.225  1.00 14.710          C  
ATOM   1502  H   ALA A  95      14.273  -9.098  90.241  1.00 12.710          H  
ATOM   1503  HA  ALA A  95      16.960  -9.035  91.045  1.00 12.560          H  
ATOM   1504 1HB  ALA A  95      16.217 -10.401  92.950  1.00 17.650          H  
ATOM   1505 2HB  ALA A  95      15.038  -9.118  92.584  1.00 17.650          H  
ATOM   1506 3HB  ALA A  95      14.711 -10.795  92.084  1.00 17.650          H  
ATOM   1507  N   LEU A  96      16.236 -11.843  89.530  1.00  9.760          N  
ATOM   1508  CA  LEU A  96      16.875 -13.066  89.059  1.00  9.590          C  
ATOM   1509  C   LEU A  96      17.475 -12.803  87.683  1.00  9.560          C  
ATOM   1510  O   LEU A  96      18.539 -13.320  87.366  1.00  9.870          O  
ATOM   1511  CB  LEU A  96      15.905 -14.264  89.023  1.00 13.490          C  
ATOM   1512  CG  LEU A  96      16.521 -15.683  88.587  1.00 13.490          C  
ATOM   1513  CD1 LEU A  96      17.613 -16.140  89.561  1.00 13.490          C  
ATOM   1514  CD2 LEU A  96      15.403 -16.724  88.548  1.00 13.490          C  
ATOM   1515  H   LEU A  96      15.357 -11.540  89.112  1.00 11.710          H  
ATOM   1516  HA  LEU A  96      17.688 -13.305  89.738  1.00 11.510          H  
ATOM   1517 1HB  LEU A  96      15.470 -14.384  90.012  1.00 16.190          H  
ATOM   1518 2HB  LEU A  96      15.089 -14.028  88.331  1.00 16.190          H  
ATOM   1519  HG  LEU A  96      16.975 -15.596  87.602  1.00 16.190          H  
ATOM   1520 1HD1 LEU A  96      17.994 -17.102  89.225  1.00 16.190          H  
ATOM   1521 2HD1 LEU A  96      18.428 -15.421  89.581  1.00 16.190          H  
ATOM   1522 3HD1 LEU A  96      17.194 -16.246  90.563  1.00 16.190          H  
ATOM   1523 1HD2 LEU A  96      15.807 -17.683  88.238  1.00 16.190          H  
ATOM   1524 2HD2 LEU A  96      14.956 -16.816  89.538  1.00 16.190          H  
ATOM   1525 3HD2 LEU A  96      14.635 -16.413  87.841  1.00 16.190          H  
ATOM   1526  N   GLY A  97      16.781 -12.022  86.838  1.00  9.410          N  
ATOM   1527  CA  GLY A  97      17.297 -11.738  85.495  1.00  9.650          C  
ATOM   1528  C   GLY A  97      18.664 -11.046  85.572  1.00  9.860          C  
ATOM   1529  O   GLY A  97      19.566 -11.289  84.760  1.00 10.040          O  
ATOM   1530  H   GLY A  97      15.880 -11.633  87.126  1.00 11.290          H  
ATOM   1531 1HA  GLY A  97      17.386 -12.659  84.929  1.00 11.580          H  
ATOM   1532 2HA  GLY A  97      16.591 -11.098  84.967  1.00 11.580          H  
ATOM   1533  N   GLN A  98      18.829 -10.171  86.564  1.00 10.060          N  
ATOM   1534  CA  GLN A  98      20.088  -9.481  86.768  1.00 10.550          C  
ATOM   1535  C   GLN A  98      20.943 -10.322  87.695  1.00 10.860          C  
ATOM   1536  O   GLN A  98      21.158  -9.986  88.857  1.00 11.360          O  
ATOM   1537  CB  GLN A  98      19.881  -8.069  87.321  1.00 14.570          C  
ATOM   1538  CG  GLN A  98      19.166  -7.121  86.351  1.00 14.570          C  
ATOM   1539  CD  GLN A  98      19.022  -5.683  86.875  1.00 14.570          C  
ATOM   1540  OE1 GLN A  98      19.272  -5.393  88.046  1.00 14.570          O  
ATOM   1541  NE2 GLN A  98      18.612  -4.779  85.988  1.00 14.570          N  
ATOM   1542  H   GLN A  98      18.046  -9.981  87.195  1.00 12.070          H  
ATOM   1543  HA  GLN A  98      20.596  -9.403  85.813  1.00 12.660          H  
ATOM   1544 1HB  GLN A  98      19.287  -8.124  88.238  1.00 17.490          H  
ATOM   1545 2HB  GLN A  98      20.830  -7.651  87.577  1.00 17.490          H  
ATOM   1546 1HG  GLN A  98      19.730  -7.082  85.416  1.00 17.490          H  
ATOM   1547 2HG  GLN A  98      18.169  -7.516  86.167  1.00 17.490          H  
ATOM   1548 1HE2 GLN A  98      18.511  -3.805  86.251  1.00 17.490          H  
ATOM   1549 2HE2 GLN A  98      18.423  -5.060  85.049  1.00 17.490          H  
ATOM   1550  N   TYR A  99      21.457 -11.418  87.149  1.00 10.780          N  
ATOM   1551  CA  TYR A  99      22.184 -12.411  87.934  1.00 11.250          C  
ATOM   1552  C   TYR A  99      23.348 -11.808  88.706  1.00 11.380          C  
ATOM   1553  O   TYR A  99      23.556 -12.133  89.872  1.00 11.830          O  
ATOM   1554  CB  TYR A  99      22.686 -13.522  87.008  1.00 15.560          C  
ATOM   1555  CG  TYR A  99      21.580 -14.455  86.557  1.00 15.560          C  
ATOM   1556  CD1 TYR A  99      20.994 -14.311  85.315  1.00 15.560          C  
ATOM   1557  CD2 TYR A  99      21.156 -15.453  87.397  1.00 15.560          C  
ATOM   1558  CE1 TYR A  99      19.978 -15.162  84.932  1.00 15.560          C  
ATOM   1559  CE2 TYR A  99      20.144 -16.306  87.013  1.00 15.560          C  
ATOM   1560  CZ  TYR A  99      19.556 -16.155  85.789  1.00 15.560          C  
ATOM   1561  OH  TYR A  99      18.552 -16.997  85.405  1.00 15.560          O  
ATOM   1562  H   TYR A  99      21.200 -11.586  86.171  1.00 12.940          H  
ATOM   1563  HA  TYR A  99      21.491 -12.843  88.657  1.00 13.500          H  
ATOM   1564 1HB  TYR A  99      23.149 -13.084  86.124  1.00 18.670          H  
ATOM   1565 2HB  TYR A  99      23.448 -14.111  87.522  1.00 18.670          H  
ATOM   1566  HD1 TYR A  99      21.322 -13.524  84.635  1.00 18.670          H  
ATOM   1567  HD2 TYR A  99      21.627 -15.556  88.359  1.00 18.670          H  
ATOM   1568  HE1 TYR A  99      19.513 -15.043  83.952  1.00 18.670          H  
ATOM   1569  HE2 TYR A  99      19.809 -17.096  87.677  1.00 18.670          H  
ATOM   1570  HH  TYR A  99      18.214 -16.717  84.549  1.00 18.670          H  
ATOM   1571  N   SER A 100      24.122 -10.952  88.043  1.00 11.200          N  
ATOM   1572  CA  SER A 100      25.261 -10.150  88.556  1.00 11.520          C  
ATOM   1573  C   SER A 100      26.501 -10.902  89.106  1.00 11.710          C  
ATOM   1574  O   SER A 100      27.653 -10.484  88.892  1.00 12.100          O  
ATOM   1575  CB  SER A 100      24.716  -9.270  89.658  1.00 16.000          C  
ATOM   1576  OG  SER A 100      25.663  -8.386  90.150  1.00 16.000          O  
ATOM   1577  H   SER A 100      23.861 -10.799  87.082  1.00 13.440          H  
ATOM   1578  HA  SER A 100      25.594  -9.512  87.741  1.00 13.820          H  
ATOM   1579 1HB  SER A 100      23.861  -8.755  89.310  1.00 19.200          H  
ATOM   1580 2HB  SER A 100      24.373  -9.885  90.479  1.00 19.200          H  
ATOM   1581  HG  SER A 100      25.193  -7.890  90.858  1.00 19.200          H  
ATOM   1582  N   SER A 101      26.266 -12.014  89.805  1.00 11.670          N  
ATOM   1583  CA  SER A 101      27.316 -12.837  90.386  1.00 11.900          C  
ATOM   1584  C   SER A 101      26.843 -14.235  90.787  1.00 11.990          C  
ATOM   1585  O   SER A 101      25.867 -14.804  90.280  1.00 12.130          O  
ATOM   1586  CB  SER A 101      27.934 -12.180  91.593  1.00 16.570          C  
ATOM   1587  OG  SER A 101      29.107 -12.872  91.953  1.00 16.570          O  
ATOM   1588  H   SER A 101      25.298 -12.261  89.954  1.00 14.000          H  
ATOM   1589  HA  SER A 101      28.100 -12.954  89.637  1.00 14.280          H  
ATOM   1590 1HB  SER A 101      28.153 -11.150  91.379  1.00 19.880          H  
ATOM   1591 2HB  SER A 101      27.240 -12.200  92.410  1.00 19.880          H  
ATOM   1592  HG  SER A 101      29.449 -12.468  92.777  1.00 19.880          H  
ATOM   1593  N   GLN A 102      27.570 -14.801  91.736  1.00 12.120          N  
ATOM   1594  CA  GLN A 102      27.348 -16.135  92.273  1.00 12.450          C  
ATOM   1595  C   GLN A 102      26.163 -16.172  93.238  1.00 12.320          C  
ATOM   1596  O   GLN A 102      26.339 -16.321  94.445  1.00 12.820          O  
ATOM   1597  CB  GLN A 102      28.600 -16.564  93.028  1.00 17.300          C  
ATOM   1598  CG  GLN A 102      29.823 -16.691  92.169  1.00 17.300          C  
ATOM   1599  CD  GLN A 102      31.042 -16.998  92.982  1.00 17.300          C  
ATOM   1600  OE1 GLN A 102      31.373 -16.283  93.950  1.00 17.300          O  
ATOM   1601  NE2 GLN A 102      31.735 -18.071  92.608  1.00 17.300          N  
ATOM   1602  H   GLN A 102      28.349 -14.259  92.086  1.00 14.540          H  
ATOM   1603  HA  GLN A 102      27.151 -16.818  91.448  1.00 14.940          H  
ATOM   1604 1HB  GLN A 102      28.817 -15.832  93.808  1.00 20.760          H  
ATOM   1605 2HB  GLN A 102      28.425 -17.523  93.515  1.00 20.760          H  
ATOM   1606 1HG  GLN A 102      29.667 -17.497  91.452  1.00 20.760          H  
ATOM   1607 2HG  GLN A 102      29.991 -15.753  91.644  1.00 20.760          H  
ATOM   1608 1HE2 GLN A 102      32.564 -18.336  93.106  1.00 20.760          H  
ATOM   1609 2HE2 GLN A 102      31.434 -18.618  91.823  1.00 20.760          H  
ATOM   1610  N   GLY A 103      24.953 -16.095  92.679  1.00 11.850          N  
ATOM   1611  CA  GLY A 103      23.689 -16.042  93.440  1.00 11.890          C  
ATOM   1612  C   GLY A 103      23.260 -17.405  93.997  1.00 12.070          C  
ATOM   1613  O   GLY A 103      22.272 -17.524  94.736  1.00 12.310          O  
ATOM   1614  H   GLY A 103      24.956 -15.946  91.664  1.00 14.220          H  
ATOM   1615 1HA  GLY A 103      23.791 -15.336  94.261  1.00 14.270          H  
ATOM   1616 2HA  GLY A 103      22.906 -15.652  92.792  1.00 14.270          H  
ATOM   1617  N   SER A 104      24.030 -18.428  93.670  1.00 12.190          N  
ATOM   1618  CA  SER A 104      23.774 -19.800  94.057  1.00 12.490          C  
ATOM   1619  C   SER A 104      23.551 -19.889  95.557  1.00 12.380          C  
ATOM   1620  O   SER A 104      24.238 -19.198  96.311  1.00 12.470          O  
ATOM   1621  CB  SER A 104      25.006 -20.614  93.717  1.00 17.370          C  
ATOM   1622  OG  SER A 104      25.299 -20.551  92.346  1.00 17.370          O  
ATOM   1623  H   SER A 104      24.830 -18.247  93.081  1.00 14.630          H  
ATOM   1624  HA  SER A 104      22.889 -20.169  93.541  1.00 14.990          H  
ATOM   1625 1HB  SER A 104      25.854 -20.235  94.292  1.00 20.840          H  
ATOM   1626 2HB  SER A 104      24.849 -21.648  94.014  1.00 20.840          H  
ATOM   1627  HG  SER A 104      26.103 -21.067  92.224  1.00 20.840          H  
ATOM   1628  N   VAL A 105      22.600 -20.753  95.981  1.00 12.370          N  
ATOM   1629  CA  VAL A 105      22.213 -21.030  97.377  1.00 12.480          C  
ATOM   1630  C   VAL A 105      21.058 -20.143  97.844  1.00 12.000          C  
ATOM   1631  O   VAL A 105      20.250 -20.573  98.670  1.00 12.200          O  
ATOM   1632  CB  VAL A 105      23.399 -20.955  98.392  1.00 17.430          C  
ATOM   1633  CG1 VAL A 105      22.896 -21.171  99.814  1.00 17.430          C  
ATOM   1634  CG2 VAL A 105      24.446 -22.032  98.041  1.00 17.430          C  
ATOM   1635  H   VAL A 105      22.038 -21.240  95.279  1.00 14.840          H  
ATOM   1636  HA  VAL A 105      21.854 -22.059  97.409  1.00 14.980          H  
ATOM   1637  HB  VAL A 105      23.841 -19.978  98.389  1.00 20.910          H  
ATOM   1638 1HG1 VAL A 105      23.730 -21.130 100.480  1.00 20.910          H  
ATOM   1639 2HG1 VAL A 105      22.182 -20.403 100.100  1.00 20.910          H  
ATOM   1640 3HG1 VAL A 105      22.426 -22.149  99.890  1.00 20.910          H  
ATOM   1641 1HG2 VAL A 105      25.264 -21.976  98.757  1.00 20.910          H  
ATOM   1642 2HG2 VAL A 105      23.984 -23.017  98.088  1.00 20.910          H  
ATOM   1643 3HG2 VAL A 105      24.825 -21.864  97.043  1.00 20.910          H  
ATOM   1644  N   THR A 106      21.005 -18.903  97.366  1.00 11.550          N  
ATOM   1645  CA  THR A 106      19.975 -17.959  97.774  1.00 11.140          C  
ATOM   1646  C   THR A 106      18.984 -17.793  96.644  1.00 10.370          C  
ATOM   1647  O   THR A 106      17.798 -18.098  96.783  1.00 10.250          O  
ATOM   1648  CB  THR A 106      20.577 -16.588  98.080  1.00 15.760          C  
ATOM   1649  OG1 THR A 106      21.209 -16.080  96.894  1.00 15.760          O  
ATOM   1650  CG2 THR A 106      21.626 -16.749  99.163  1.00 15.760          C  
ATOM   1651  H   THR A 106      21.683 -18.594  96.663  1.00 13.860          H  
ATOM   1652  HA  THR A 106      19.453 -18.345  98.648  1.00 13.370          H  
ATOM   1653  HB  THR A 106      19.796 -15.901  98.400  1.00 18.910          H  
ATOM   1654  HG1 THR A 106      21.435 -15.151  97.023  1.00 18.910          H  
ATOM   1655 1HG2 THR A 106      22.074 -15.783  99.382  1.00 18.910          H  
ATOM   1656 2HG2 THR A 106      21.161 -17.148 100.063  1.00 18.910          H  
ATOM   1657 3HG2 THR A 106      22.399 -17.435  98.821  1.00 18.910          H  
ATOM   1658  N   ALA A 107      19.483 -17.283  95.520  1.00 10.030          N  
ATOM   1659  CA  ALA A 107      18.684 -17.050  94.322  1.00  9.510          C  
ATOM   1660  C   ALA A 107      18.076 -18.367  93.782  1.00  9.280          C  
ATOM   1661  O   ALA A 107      16.987 -18.357  93.206  1.00  9.410          O  
ATOM   1662  CB  ALA A 107      19.538 -16.352  93.287  1.00 13.520          C  
ATOM   1663  H   ALA A 107      20.487 -17.058  95.505  1.00 12.040          H  
ATOM   1664  HA  ALA A 107      17.857 -16.394  94.586  1.00 11.410          H  
ATOM   1665 1HB  ALA A 107      18.947 -16.141  92.401  1.00 16.230          H  
ATOM   1666 2HB  ALA A 107      19.918 -15.422  93.702  1.00 16.230          H  
ATOM   1667 3HB  ALA A 107      20.366 -16.989  93.048  1.00 16.230          H  
ATOM   1668  N   TRP A 108      18.790 -19.493  93.947  1.00  9.200          N  
ATOM   1669  CA  TRP A 108      18.325 -20.821  93.522  1.00  9.070          C  
ATOM   1670  C   TRP A 108      18.982 -21.953  94.347  1.00  9.440          C  
ATOM   1671  O   TRP A 108      20.053 -21.776  94.944  1.00  9.550          O  
ATOM   1672  CB  TRP A 108      18.564 -21.048  92.017  1.00 12.750          C  
ATOM   1673  CG  TRP A 108      19.983 -20.881  91.596  1.00 12.750          C  
ATOM   1674  CD1 TRP A 108      20.924 -21.824  91.580  1.00 12.750          C  
ATOM   1675  CD2 TRP A 108      20.611 -19.700  91.076  1.00 12.750          C  
ATOM   1676  NE1 TRP A 108      22.087 -21.316  91.124  1.00 12.750          N  
ATOM   1677  CE2 TRP A 108      21.924 -20.027  90.817  1.00 12.750          C  
ATOM   1678  CE3 TRP A 108      20.173 -18.434  90.819  1.00 12.750          C  
ATOM   1679  CZ2 TRP A 108      22.826 -19.113  90.319  1.00 12.750          C  
ATOM   1680  CZ3 TRP A 108      21.064 -17.505  90.326  1.00 12.750          C  
ATOM   1681  CH2 TRP A 108      22.362 -17.836  90.084  1.00 12.750          C  
ATOM   1682  H   TRP A 108      19.697 -19.429  94.387  1.00 11.040          H  
ATOM   1683  HA  TRP A 108      17.250 -20.871  93.691  1.00 10.880          H  
ATOM   1684 1HB  TRP A 108      18.256 -22.061  91.749  1.00 15.300          H  
ATOM   1685 2HB  TRP A 108      17.948 -20.360  91.444  1.00 15.300          H  
ATOM   1686  HD1 TRP A 108      20.777 -22.841  91.896  1.00 15.300          H  
ATOM   1687  HE1 TRP A 108      22.932 -21.838  91.027  1.00 15.300          H  
ATOM   1688  HE3 TRP A 108      19.141 -18.167  91.013  1.00 15.300          H  
ATOM   1689  HZ2 TRP A 108      23.865 -19.376  90.117  1.00 15.300          H  
ATOM   1690  HZ3 TRP A 108      20.700 -16.498  90.141  1.00 15.300          H  
ATOM   1691  HH2 TRP A 108      23.044 -17.082  89.693  1.00 15.300          H  
ATOM   1692  N   ARG A 109      18.367 -23.146  94.323  1.00  9.870          N  
ATOM   1693  CA  ARG A 109      18.885 -24.311  95.062  1.00 10.460          C  
ATOM   1694  C   ARG A 109      20.040 -25.007  94.329  1.00 10.410          C  
ATOM   1695  O   ARG A 109      20.222 -24.798  93.126  1.00 10.630          O  
ATOM   1696  CB  ARG A 109      17.774 -25.321  95.344  1.00 14.410          C  
ATOM   1697  CG  ARG A 109      16.558 -24.778  96.114  1.00 14.410          C  
ATOM   1698  CD  ARG A 109      16.856 -24.462  97.542  1.00 14.410          C  
ATOM   1699  NE  ARG A 109      15.647 -24.063  98.262  1.00 14.410          N  
ATOM   1700  CZ  ARG A 109      15.590 -23.690  99.562  1.00 14.410          C  
ATOM   1701  NH1 ARG A 109      16.681 -23.662 100.304  1.00 14.410          N  
ATOM   1702  NH2 ARG A 109      14.427 -23.350 100.093  1.00 14.410          N  
ATOM   1703  H   ARG A 109      17.492 -23.234  93.804  1.00 11.840          H  
ATOM   1704  HA  ARG A 109      19.268 -23.956  96.017  1.00 12.550          H  
ATOM   1705 1HB  ARG A 109      17.425 -25.752  94.439  1.00 17.290          H  
ATOM   1706 2HB  ARG A 109      18.180 -26.136  95.942  1.00 17.290          H  
ATOM   1707 1HG  ARG A 109      16.215 -23.863  95.636  1.00 17.290          H  
ATOM   1708 2HG  ARG A 109      15.756 -25.517  96.090  1.00 17.290          H  
ATOM   1709 1HD  ARG A 109      17.277 -25.340  98.031  1.00 17.290          H  
ATOM   1710 2HD  ARG A 109      17.567 -23.636  97.590  1.00 17.290          H  
ATOM   1711  HE  ARG A 109      14.780 -24.062  97.740  1.00 17.290          H  
ATOM   1712 1HH1 ARG A 109      17.575 -23.913  99.908  1.00 17.290          H  
ATOM   1713 2HH1 ARG A 109      16.628 -23.382 101.272  1.00 17.290          H  
ATOM   1714 1HH2 ARG A 109      13.588 -23.371  99.530  1.00 17.290          H  
ATOM   1715 2HH2 ARG A 109      14.373 -23.073 101.062  1.00 17.290          H  
ATOM   1716  N   LYS A 110      20.761 -25.895  95.062  1.00 10.340          N  
ATOM   1717  CA  LYS A 110      21.976 -26.634  94.623  1.00 10.540          C  
ATOM   1718  C   LYS A 110      21.822 -27.499  93.372  1.00 10.030          C  
ATOM   1719  O   LYS A 110      22.820 -27.957  92.807  1.00 10.290          O  
ATOM   1720  CB  LYS A 110      22.531 -27.522  95.752  1.00 14.680          C  
ATOM   1721  CG  LYS A 110      21.690 -28.761  96.135  1.00 14.680          C  
ATOM   1722  CD  LYS A 110      22.389 -29.563  97.265  1.00 14.680          C  
ATOM   1723  CE  LYS A 110      21.674 -30.885  97.590  1.00 14.680          C  
ATOM   1724  NZ  LYS A 110      20.344 -30.671  98.242  1.00 14.680          N  
ATOM   1725  H   LYS A 110      20.487 -26.012  96.028  1.00 12.410          H  
ATOM   1726  HA  LYS A 110      22.738 -25.890  94.400  1.00 12.650          H  
ATOM   1727 1HB  LYS A 110      23.525 -27.877  95.469  1.00 17.610          H  
ATOM   1728 2HB  LYS A 110      22.651 -26.919  96.651  1.00 17.610          H  
ATOM   1729 1HG  LYS A 110      20.701 -28.443  96.460  1.00 17.610          H  
ATOM   1730 2HG  LYS A 110      21.579 -29.412  95.266  1.00 17.610          H  
ATOM   1731 1HD  LYS A 110      23.412 -29.796  96.958  1.00 17.610          H  
ATOM   1732 2HD  LYS A 110      22.431 -28.958  98.170  1.00 17.610          H  
ATOM   1733 1HE  LYS A 110      21.531 -31.446  96.668  1.00 17.610          H  
ATOM   1734 2HE  LYS A 110      22.306 -31.471  98.261  1.00 17.610          H  
ATOM   1735 1HZ  LYS A 110      19.919 -31.567  98.437  1.00 17.610          H  
ATOM   1736 2HZ  LYS A 110      20.470 -30.165  99.109  1.00 17.610          H  
ATOM   1737 3HZ  LYS A 110      19.742 -30.144  97.631  1.00 17.610          H  
ATOM   1738  N   ILE A 111      20.589 -27.743  92.987  1.00  9.510          N  
ATOM   1739  CA  ILE A 111      20.208 -28.482  91.800  1.00  9.220          C  
ATOM   1740  C   ILE A 111      20.701 -27.770  90.527  1.00  9.070          C  
ATOM   1741  O   ILE A 111      21.058 -28.399  89.526  1.00  9.320          O  
ATOM   1742  CB  ILE A 111      18.674 -28.593  91.724  1.00 13.020          C  
ATOM   1743  CG1 ILE A 111      18.133 -29.477  92.860  1.00 13.020          C  
ATOM   1744  CG2 ILE A 111      18.235 -29.143  90.323  1.00 13.020          C  
ATOM   1745  CD1 ILE A 111      16.612 -29.372  93.045  1.00 13.020          C  
ATOM   1746  H   ILE A 111      19.857 -27.341  93.558  1.00 11.410          H  
ATOM   1747  HA  ILE A 111      20.655 -29.476  91.846  1.00 11.060          H  
ATOM   1748  HB  ILE A 111      18.266 -27.617  91.887  1.00 15.630          H  
ATOM   1749 1HG1 ILE A 111      18.387 -30.514  92.651  1.00 15.630          H  
ATOM   1750 2HG1 ILE A 111      18.612 -29.189  93.793  1.00 15.630          H  
ATOM   1751 1HG2 ILE A 111      17.166 -29.192  90.267  1.00 15.630          H  
ATOM   1752 2HG2 ILE A 111      18.577 -28.499  89.515  1.00 15.630          H  
ATOM   1753 3HG2 ILE A 111      18.651 -30.138  90.181  1.00 15.630          H  
ATOM   1754 1HD1 ILE A 111      16.303 -30.019  93.867  1.00 15.630          H  
ATOM   1755 2HD1 ILE A 111      16.349 -28.339  93.281  1.00 15.630          H  
ATOM   1756 3HD1 ILE A 111      16.088 -29.676  92.151  1.00 15.630          H  
ATOM   1757  N   CYS A 112      20.574 -26.441  90.505  1.00  8.890          N  
ATOM   1758  CA  CYS A 112      20.835 -25.656  89.302  1.00  8.980          C  
ATOM   1759  C   CYS A 112      22.214 -24.953  89.002  1.00  8.930          C  
ATOM   1760  O   CYS A 112      22.562 -24.898  87.818  1.00  8.840          O  
ATOM   1761  CB  CYS A 112      19.726 -24.618  89.245  1.00 12.540          C  
ATOM   1762  SG  CYS A 112      19.559 -23.728  87.744  1.00 12.540          S  
ATOM   1763  H   CYS A 112      20.294 -25.944  91.357  1.00 10.670          H  
ATOM   1764  HA  CYS A 112      20.655 -26.332  88.467  1.00 10.780          H  
ATOM   1765 1HB  CYS A 112      18.823 -25.097  89.432  1.00 15.040          H  
ATOM   1766 2HB  CYS A 112      19.866 -23.904  90.036  1.00 15.040          H  
ATOM   1767  HG  CYS A 112      18.981 -24.689  86.983  1.00 15.040          H  
ATOM   1768  N   PRO A 113      23.043 -24.491  89.987  1.00  9.230          N  
ATOM   1769  CA  PRO A 113      24.179 -23.564  89.832  1.00  9.240          C  
ATOM   1770  C   PRO A 113      25.305 -23.960  88.916  1.00  9.040          C  
ATOM   1771  O   PRO A 113      25.950 -23.089  88.321  1.00  9.210          O  
ATOM   1772  CB  PRO A 113      24.745 -23.512  91.256  1.00 13.860          C  
ATOM   1773  CG  PRO A 113      24.313 -24.766  91.894  1.00 13.860          C  
ATOM   1774  CD  PRO A 113      22.985 -25.084  91.292  1.00 13.860          C  
ATOM   1775  HA  PRO A 113      23.800 -22.584  89.523  1.00 11.090          H  
ATOM   1776 1HB  PRO A 113      25.841 -23.410  91.223  1.00 16.630          H  
ATOM   1777 2HB  PRO A 113      24.363 -22.670  91.785  1.00 16.630          H  
ATOM   1778 1HG  PRO A 113      25.042 -25.561  91.722  1.00 16.630          H  
ATOM   1779 2HG  PRO A 113      24.260 -24.627  92.983  1.00 16.630          H  
ATOM   1780 1HD  PRO A 113      22.960 -26.157  91.199  1.00 16.630          H  
ATOM   1781 2HD  PRO A 113      22.185 -24.672  91.879  1.00 16.630          H  
ATOM   1782  N   LEU A 114      25.488 -25.253  88.699  1.00  8.910          N  
ATOM   1783  CA  LEU A 114      26.565 -25.694  87.834  1.00  9.010          C  
ATOM   1784  C   LEU A 114      26.316 -25.156  86.466  1.00  8.720          C  
ATOM   1785  O   LEU A 114      27.240 -24.816  85.730  1.00  8.850          O  
ATOM   1786  CB  LEU A 114      26.575 -27.209  87.715  1.00 12.570          C  
ATOM   1787  CG  LEU A 114      27.287 -28.011  88.777  1.00 12.570          C  
ATOM   1788  CD1 LEU A 114      28.792 -27.796  88.760  1.00 12.570          C  
ATOM   1789  CD2 LEU A 114      26.739 -27.624  90.102  1.00 12.570          C  
ATOM   1790  H   LEU A 114      24.940 -25.959  89.175  1.00 10.690          H  
ATOM   1791  HA  LEU A 114      27.512 -25.303  88.200  1.00 10.810          H  
ATOM   1792 1HB  LEU A 114      25.541 -27.553  87.685  1.00 15.090          H  
ATOM   1793 2HB  LEU A 114      27.026 -27.454  86.759  1.00 15.090          H  
ATOM   1794  HG  LEU A 114      27.096 -29.048  88.584  1.00 15.090          H  
ATOM   1795 1HD1 LEU A 114      29.255 -28.416  89.531  1.00 15.090          H  
ATOM   1796 2HD1 LEU A 114      29.181 -28.074  87.802  1.00 15.090          H  
ATOM   1797 3HD1 LEU A 114      29.035 -26.757  88.951  1.00 15.090          H  
ATOM   1798 1HD2 LEU A 114      27.191 -28.218  90.832  1.00 15.090          H  
ATOM   1799 2HD2 LEU A 114      26.956 -26.596  90.296  1.00 15.090          H  
ATOM   1800 3HD2 LEU A 114      25.689 -27.766  90.141  1.00 15.090          H  
ATOM   1801  N   LEU A 115      25.037 -25.120  86.115  1.00  8.620          N  
ATOM   1802  CA  LEU A 115      24.633 -24.684  84.824  1.00  8.650          C  
ATOM   1803  C   LEU A 115      24.056 -23.272  84.910  1.00  8.700          C  
ATOM   1804  O   LEU A 115      24.207 -22.477  83.999  1.00  8.910          O  
ATOM   1805  CB  LEU A 115      23.629 -25.710  84.307  1.00 12.100          C  
ATOM   1806  CG  LEU A 115      24.142 -27.184  84.266  1.00 12.100          C  
ATOM   1807  CD1 LEU A 115      23.039 -28.069  83.814  1.00 12.100          C  
ATOM   1808  CD2 LEU A 115      25.309 -27.306  83.358  1.00 12.100          C  
ATOM   1809  H   LEU A 115      24.305 -25.385  86.775  1.00 10.340          H  
ATOM   1810  HA  LEU A 115      25.497 -24.641  84.171  1.00 10.380          H  
ATOM   1811 1HB  LEU A 115      22.716 -25.661  84.909  1.00 14.520          H  
ATOM   1812 2HB  LEU A 115      23.398 -25.467  83.294  1.00 14.520          H  
ATOM   1813  HG  LEU A 115      24.428 -27.505  85.266  1.00 14.520          H  
ATOM   1814 1HD1 LEU A 115      23.372 -29.085  83.805  1.00 14.520          H  
ATOM   1815 2HD1 LEU A 115      22.217 -27.978  84.511  1.00 14.520          H  
ATOM   1816 3HD1 LEU A 115      22.718 -27.780  82.817  1.00 14.520          H  
ATOM   1817 1HD2 LEU A 115      25.631 -28.330  83.331  1.00 14.520          H  
ATOM   1818 2HD2 LEU A 115      25.013 -27.008  82.391  1.00 14.520          H  
ATOM   1819 3HD2 LEU A 115      26.130 -26.691  83.701  1.00 14.520          H  
ATOM   1820  N   GLN A 116      23.430 -22.881  86.021  1.00  8.720          N  
ATOM   1821  CA  GLN A 116      22.828 -21.538  86.021  1.00  8.980          C  
ATOM   1822  C   GLN A 116      23.878 -20.465  85.840  1.00  9.020          C  
ATOM   1823  O   GLN A 116      23.645 -19.459  85.154  1.00  9.280          O  
ATOM   1824  CB  GLN A 116      22.088 -21.196  87.295  1.00 12.470          C  
ATOM   1825  CG  GLN A 116      21.262 -19.904  87.169  1.00 12.470          C  
ATOM   1826  CD  GLN A 116      20.159 -20.006  86.108  1.00 12.470          C  
ATOM   1827  OE1 GLN A 116      19.241 -20.817  86.213  1.00 12.470          O  
ATOM   1828  NE2 GLN A 116      20.279 -19.204  85.059  1.00 12.470          N  
ATOM   1829  H   GLN A 116      23.297 -23.530  86.793  1.00 10.460          H  
ATOM   1830  HA  GLN A 116      22.137 -21.475  85.184  1.00 10.780          H  
ATOM   1831 1HB  GLN A 116      21.513 -21.979  87.615  1.00 14.960          H  
ATOM   1832 2HB  GLN A 116      22.816 -21.018  88.070  1.00 14.960          H  
ATOM   1833 1HG  GLN A 116      20.758 -19.741  88.111  1.00 14.960          H  
ATOM   1834 2HG  GLN A 116      21.898 -19.051  86.945  1.00 14.960          H  
ATOM   1835 1HE2 GLN A 116      19.589 -19.220  84.324  1.00 14.960          H  
ATOM   1836 2HE2 GLN A 116      21.069 -18.579  84.992  1.00 14.960          H  
ATOM   1837  N   GLY A 117      25.065 -20.699  86.417  1.00  8.990          N  
ATOM   1838  CA  GLY A 117      26.190 -19.781  86.376  1.00  9.250          C  
ATOM   1839  C   GLY A 117      26.733 -19.591  84.961  1.00  9.200          C  
ATOM   1840  O   GLY A 117      27.577 -18.725  84.727  1.00  9.550          O  
ATOM   1841  H   GLY A 117      25.201 -21.557  86.967  1.00 10.790          H  
ATOM   1842 1HA  GLY A 117      25.888 -18.820  86.790  1.00 11.100          H  
ATOM   1843 2HA  GLY A 117      26.981 -20.169  87.017  1.00 11.100          H  
ATOM   1844  N   ILE A 118      26.212 -20.362  83.994  1.00  8.970          N  
ATOM   1845  CA  ILE A 118      26.603 -20.270  82.604  1.00  9.140          C  
ATOM   1846  C   ILE A 118      26.259 -18.870  82.132  1.00  8.950          C  
ATOM   1847  O   ILE A 118      26.969 -18.301  81.309  1.00  9.090          O  
ATOM   1848  CB  ILE A 118      25.825 -21.309  81.745  1.00 12.730          C  
ATOM   1849  CG1 ILE A 118      26.543 -21.541  80.456  1.00 12.730          C  
ATOM   1850  CG2 ILE A 118      24.316 -20.845  81.454  1.00 12.730          C  
ATOM   1851  CD1 ILE A 118      26.031 -22.752  79.715  1.00 12.730          C  
ATOM   1852  H   ILE A 118      25.510 -21.062  84.236  1.00 10.760          H  
ATOM   1853  HA  ILE A 118      27.674 -20.433  82.513  1.00 10.970          H  
ATOM   1854  HB  ILE A 118      25.796 -22.232  82.276  1.00 15.270          H  
ATOM   1855 1HG1 ILE A 118      26.480 -20.682  79.845  1.00 15.270          H  
ATOM   1856 2HG1 ILE A 118      27.582 -21.705  80.684  1.00 15.270          H  
ATOM   1857 1HG2 ILE A 118      23.790 -21.595  80.897  1.00 15.270          H  
ATOM   1858 2HG2 ILE A 118      23.785 -20.694  82.394  1.00 15.270          H  
ATOM   1859 3HG2 ILE A 118      24.291 -19.922  80.882  1.00 15.270          H  
ATOM   1860 1HD1 ILE A 118      26.612 -22.927  78.833  1.00 15.270          H  
ATOM   1861 2HD1 ILE A 118      26.117 -23.615  80.361  1.00 15.270          H  
ATOM   1862 3HD1 ILE A 118      25.007 -22.626  79.431  1.00 15.270          H  
ATOM   1863  N   GLY A 119      25.205 -18.277  82.719  1.00  8.840          N  
ATOM   1864  CA  GLY A 119      24.732 -16.952  82.376  1.00  8.860          C  
ATOM   1865  C   GLY A 119      25.808 -15.894  82.500  1.00  8.470          C  
ATOM   1866  O   GLY A 119      25.784 -14.918  81.754  1.00  8.470          O  
ATOM   1867  H   GLY A 119      24.661 -18.794  83.421  1.00 10.610          H  
ATOM   1868 1HA  GLY A 119      24.332 -16.956  81.362  1.00 10.630          H  
ATOM   1869 2HA  GLY A 119      23.894 -16.696  83.027  1.00 10.630          H  
ATOM   1870  N   MET A 120      26.784 -16.078  83.409  1.00  8.300          N  
ATOM   1871  CA  MET A 120      27.850 -15.100  83.609  1.00  8.160          C  
ATOM   1872  C   MET A 120      28.775 -15.032  82.399  1.00  7.700          C  
ATOM   1873  O   MET A 120      29.518 -14.065  82.220  1.00  7.670          O  
ATOM   1874  CB  MET A 120      28.619 -15.395  84.892  1.00 11.480          C  
ATOM   1875  CG  MET A 120      27.808 -15.144  86.188  1.00 11.480          C  
ATOM   1876  SD  MET A 120      27.166 -13.433  86.337  1.00 11.480          S  
ATOM   1877  CE  MET A 120      28.669 -12.454  86.484  1.00 11.480          C  
ATOM   1878  H   MET A 120      26.811 -16.929  83.979  1.00  9.960          H  
ATOM   1879  HA  MET A 120      27.390 -14.120  83.712  1.00  9.790          H  
ATOM   1880 1HB  MET A 120      28.900 -16.451  84.898  1.00 13.780          H  
ATOM   1881 2HB  MET A 120      29.536 -14.819  84.923  1.00 13.780          H  
ATOM   1882 1HG  MET A 120      26.958 -15.831  86.213  1.00 13.780          H  
ATOM   1883 2HG  MET A 120      28.431 -15.352  87.058  1.00 13.780          H  
ATOM   1884 1HE  MET A 120      28.409 -11.403  86.583  1.00 13.780          H  
ATOM   1885 2HE  MET A 120      29.230 -12.766  87.362  1.00 13.780          H  
ATOM   1886 3HE  MET A 120      29.283 -12.580  85.594  1.00 13.780          H  
ATOM   1887  N   ALA A 121      28.725 -16.039  81.535  1.00  7.510          N  
ATOM   1888  CA  ALA A 121      29.531 -16.033  80.333  1.00  7.230          C  
ATOM   1889  C   ALA A 121      29.122 -14.834  79.481  1.00  6.810          C  
ATOM   1890  O   ALA A 121      29.897 -14.412  78.625  1.00  6.550          O  
ATOM   1891  CB  ALA A 121      29.384 -17.332  79.574  1.00 10.230          C  
ATOM   1892  H   ALA A 121      28.085 -16.824  81.686  1.00  9.010          H  
ATOM   1893  HA  ALA A 121      30.576 -15.905  80.614  1.00  8.680          H  
ATOM   1894 1HB  ALA A 121      30.000 -17.309  78.675  1.00 12.280          H  
ATOM   1895 2HB  ALA A 121      29.692 -18.162  80.210  1.00 12.280          H  
ATOM   1896 3HB  ALA A 121      28.372 -17.461  79.313  1.00 12.280          H  
ATOM   1897  N   SER A 122      27.891 -14.320  79.683  1.00  6.840          N  
ATOM   1898  CA  SER A 122      27.353 -13.177  78.976  1.00  6.540          C  
ATOM   1899  C   SER A 122      28.130 -11.915  79.262  1.00  6.290          C  
ATOM   1900  O   SER A 122      28.189 -11.025  78.402  1.00  6.040          O  
ATOM   1901  CB  SER A 122      25.945 -12.931  79.443  1.00  9.280          C  
ATOM   1902  OG  SER A 122      25.970 -12.494  80.768  1.00  9.280          O  
ATOM   1903  H   SER A 122      27.288 -14.708  80.414  1.00  8.210          H  
ATOM   1904  HA  SER A 122      27.368 -13.375  77.907  1.00  7.850          H  
ATOM   1905 1HB  SER A 122      25.471 -12.178  78.818  1.00 11.130          H  
ATOM   1906 2HB  SER A 122      25.362 -13.833  79.375  1.00 11.130          H  
ATOM   1907  HG  SER A 122      25.118 -12.746  81.144  1.00 11.130          H  
ATOM   1908  N   VAL A 123      28.807 -11.842  80.430  1.00  6.490          N  
ATOM   1909  CA  VAL A 123      29.545 -10.632  80.718  1.00  6.470          C  
ATOM   1910  C   VAL A 123      30.775 -10.728  79.867  1.00  6.290          C  
ATOM   1911  O   VAL A 123      31.178  -9.755  79.238  1.00  6.180          O  
ATOM   1912  CB  VAL A 123      29.922 -10.447  82.225  1.00  9.070          C  
ATOM   1913  CG1 VAL A 123      28.737 -10.663  83.080  1.00  9.070          C  
ATOM   1914  CG2 VAL A 123      31.101 -11.316  82.702  1.00  9.070          C  
ATOM   1915  H   VAL A 123      28.780 -12.603  81.109  1.00  7.790          H  
ATOM   1916  HA  VAL A 123      28.955  -9.766  80.407  1.00  7.760          H  
ATOM   1917  HB  VAL A 123      30.175  -9.441  82.346  1.00 10.880          H  
ATOM   1918 1HG1 VAL A 123      28.987 -10.444  84.118  1.00 10.880          H  
ATOM   1919 2HG1 VAL A 123      27.993 -10.020  82.762  1.00 10.880          H  
ATOM   1920 3HG1 VAL A 123      28.390 -11.688  83.000  1.00 10.880          H  
ATOM   1921 1HG2 VAL A 123      31.287 -11.094  83.744  1.00 10.880          H  
ATOM   1922 2HG2 VAL A 123      30.887 -12.332  82.620  1.00 10.880          H  
ATOM   1923 3HG2 VAL A 123      32.001 -11.095  82.140  1.00 10.880          H  
ATOM   1924  N   VAL A 124      31.337 -11.937  79.803  1.00  6.380          N  
ATOM   1925  CA  VAL A 124      32.554 -12.164  79.035  1.00  6.370          C  
ATOM   1926  C   VAL A 124      32.330 -11.897  77.545  1.00  5.880          C  
ATOM   1927  O   VAL A 124      33.066 -11.150  76.916  1.00  5.820          O  
ATOM   1928  CB  VAL A 124      33.063 -13.608  79.247  1.00  8.920          C  
ATOM   1929  CG1 VAL A 124      34.230 -13.914  78.313  1.00  8.920          C  
ATOM   1930  CG2 VAL A 124      33.457 -13.792  80.711  1.00  8.920          C  
ATOM   1931  H   VAL A 124      30.897 -12.683  80.365  1.00  7.660          H  
ATOM   1932  HA  VAL A 124      33.315 -11.473  79.398  1.00  7.640          H  
ATOM   1933  HB  VAL A 124      32.277 -14.307  79.003  1.00 10.710          H  
ATOM   1934 1HG1 VAL A 124      34.563 -14.937  78.472  1.00 10.710          H  
ATOM   1935 2HG1 VAL A 124      33.925 -13.804  77.274  1.00 10.710          H  
ATOM   1936 3HG1 VAL A 124      35.052 -13.230  78.519  1.00 10.710          H  
ATOM   1937 1HG2 VAL A 124      33.801 -14.813  80.873  1.00 10.710          H  
ATOM   1938 2HG2 VAL A 124      34.251 -13.093  80.961  1.00 10.710          H  
ATOM   1939 3HG2 VAL A 124      32.595 -13.602  81.346  1.00 10.710          H  
ATOM   1940  N   ILE A 125      31.259 -12.421  76.992  1.00  5.680          N  
ATOM   1941  CA  ILE A 125      30.972 -12.256  75.571  1.00  5.380          C  
ATOM   1942  C   ILE A 125      30.825 -10.776  75.190  1.00  5.130          C  
ATOM   1943  O   ILE A 125      31.534 -10.245  74.311  1.00  5.090          O  
ATOM   1944  CB  ILE A 125      29.668 -13.044  75.298  1.00  7.650          C  
ATOM   1945  CG1 ILE A 125      29.954 -14.529  75.486  1.00  7.650          C  
ATOM   1946  CG2 ILE A 125      29.081 -12.768  73.898  1.00  7.650          C  
ATOM   1947  CD1 ILE A 125      28.729 -15.332  75.651  1.00  7.650          C  
ATOM   1948  H   ILE A 125      30.657 -13.015  77.573  1.00  6.820          H  
ATOM   1949  HA  ILE A 125      31.798 -12.691  74.997  1.00  6.460          H  
ATOM   1950  HB  ILE A 125      28.929 -12.762  76.050  1.00  9.180          H  
ATOM   1951 1HG1 ILE A 125      30.488 -14.898  74.617  1.00  9.180          H  
ATOM   1952 2HG1 ILE A 125      30.586 -14.673  76.348  1.00  9.180          H  
ATOM   1953 1HG2 ILE A 125      28.176 -13.326  73.741  1.00  9.180          H  
ATOM   1954 2HG2 ILE A 125      28.850 -11.726  73.806  1.00  9.180          H  
ATOM   1955 3HG2 ILE A 125      29.797 -13.051  73.145  1.00  9.180          H  
ATOM   1956 1HD1 ILE A 125      29.000 -16.365  75.800  1.00  9.180          H  
ATOM   1957 2HD1 ILE A 125      28.233 -14.967  76.515  1.00  9.180          H  
ATOM   1958 3HD1 ILE A 125      28.077 -15.250  74.807  1.00  9.180          H  
ATOM   1959  N   GLU A 126      29.989 -10.070  75.937  1.00  5.100          N  
ATOM   1960  CA  GLU A 126      29.745  -8.696  75.588  1.00  4.980          C  
ATOM   1961  C   GLU A 126      30.825  -7.741  76.081  1.00  4.910          C  
ATOM   1962  O   GLU A 126      30.926  -6.611  75.583  1.00  4.970          O  
ATOM   1963  CB  GLU A 126      28.368  -8.307  76.088  1.00  7.020          C  
ATOM   1964  CG  GLU A 126      27.214  -9.078  75.394  1.00  7.020          C  
ATOM   1965  CD  GLU A 126      27.069  -8.725  73.933  1.00  7.020          C  
ATOM   1966  OE1 GLU A 126      27.339  -7.607  73.603  1.00  7.020          O  
ATOM   1967  OE2 GLU A 126      26.671  -9.551  73.154  1.00  7.020          O  
ATOM   1968  H   GLU A 126      29.454 -10.500  76.701  1.00  6.120          H  
ATOM   1969  HA  GLU A 126      29.714  -8.638  74.512  1.00  5.980          H  
ATOM   1970 1HB  GLU A 126      28.322  -8.511  77.156  1.00  8.420          H  
ATOM   1971 2HB  GLU A 126      28.206  -7.248  75.947  1.00  8.420          H  
ATOM   1972 1HG  GLU A 126      27.408 -10.148  75.481  1.00  8.420          H  
ATOM   1973 2HG  GLU A 126      26.282  -8.873  75.907  1.00  8.420          H  
ATOM   1974  N   SER A 127      31.767  -8.227  76.911  1.00  4.940          N  
ATOM   1975  CA  SER A 127      32.835  -7.385  77.433  1.00  5.060          C  
ATOM   1976  C   SER A 127      33.684  -6.776  76.330  1.00  5.050          C  
ATOM   1977  O   SER A 127      34.358  -5.761  76.558  1.00  5.250          O  
ATOM   1978  CB  SER A 127      33.762  -8.170  78.361  1.00  7.040          C  
ATOM   1979  OG  SER A 127      34.497  -9.119  77.681  1.00  7.040          O  
ATOM   1980  H   SER A 127      31.673  -9.161  77.319  1.00  5.930          H  
ATOM   1981  HA  SER A 127      32.369  -6.586  77.996  1.00  6.070          H  
ATOM   1982 1HB  SER A 127      34.451  -7.496  78.827  1.00  8.440          H  
ATOM   1983 2HB  SER A 127      33.208  -8.637  79.140  1.00  8.440          H  
ATOM   1984  HG  SER A 127      33.899  -9.837  77.471  1.00  8.440          H  
ATOM   1985  N   TYR A 128      33.688  -7.377  75.142  1.00  5.000          N  
ATOM   1986  CA  TYR A 128      34.432  -6.779  74.047  1.00  5.150          C  
ATOM   1987  C   TYR A 128      33.479  -6.476  72.883  1.00  5.060          C  
ATOM   1988  O   TYR A 128      33.699  -5.537  72.126  1.00  5.180          O  
ATOM   1989  CB  TYR A 128      35.696  -7.587  73.711  1.00  7.150          C  
ATOM   1990  CG  TYR A 128      36.697  -7.569  74.920  1.00  7.150          C  
ATOM   1991  CD1 TYR A 128      36.665  -8.568  75.834  1.00  7.150          C  
ATOM   1992  CD2 TYR A 128      37.616  -6.526  75.105  1.00  7.150          C  
ATOM   1993  CE1 TYR A 128      37.487  -8.565  76.938  1.00  7.150          C  
ATOM   1994  CE2 TYR A 128      38.456  -6.523  76.224  1.00  7.150          C  
ATOM   1995  CZ  TYR A 128      38.379  -7.531  77.138  1.00  7.150          C  
ATOM   1996  OH  TYR A 128      39.193  -7.541  78.265  1.00  7.150          O  
ATOM   1997  H   TYR A 128      33.129  -8.229  75.007  1.00  6.000          H  
ATOM   1998  HA  TYR A 128      34.802  -5.812  74.379  1.00  6.180          H  
ATOM   1999 1HB  TYR A 128      35.438  -8.607  73.481  1.00  8.580          H  
ATOM   2000 2HB  TYR A 128      36.202  -7.160  72.837  1.00  8.580          H  
ATOM   2001  HD1 TYR A 128      35.973  -9.362  75.706  1.00  8.580          H  
ATOM   2002  HD2 TYR A 128      37.675  -5.720  74.381  1.00  8.580          H  
ATOM   2003  HE1 TYR A 128      37.420  -9.377  77.657  1.00  8.580          H  
ATOM   2004  HE2 TYR A 128      39.168  -5.730  76.388  1.00  8.580          H  
ATOM   2005  HH  TYR A 128      39.872  -6.822  78.223  1.00  8.580          H  
ATOM   2006  N   LEU A 129      32.358  -7.194  72.746  1.00  4.960          N  
ATOM   2007  CA  LEU A 129      31.461  -6.878  71.624  1.00  5.010          C  
ATOM   2008  C   LEU A 129      30.919  -5.449  71.733  1.00  4.780          C  
ATOM   2009  O   LEU A 129      30.749  -4.757  70.718  1.00  4.810          O  
ATOM   2010  CB  LEU A 129      30.280  -7.829  71.587  1.00  6.990          C  
ATOM   2011  CG  LEU A 129      30.578  -9.263  71.235  1.00  6.990          C  
ATOM   2012  CD1 LEU A 129      29.406 -10.060  71.510  1.00  6.990          C  
ATOM   2013  CD2 LEU A 129      30.897  -9.389  69.790  1.00  6.990          C  
ATOM   2014  H   LEU A 129      32.135  -7.980  73.359  1.00  5.950          H  
ATOM   2015  HA  LEU A 129      32.027  -6.950  70.700  1.00  6.010          H  
ATOM   2016 1HB  LEU A 129      29.779  -7.795  72.534  1.00  8.390          H  
ATOM   2017 2HB  LEU A 129      29.578  -7.458  70.844  1.00  8.390          H  
ATOM   2018  HG  LEU A 129      31.402  -9.631  71.841  1.00  8.390          H  
ATOM   2019 1HD1 LEU A 129      29.632 -11.086  71.278  1.00  8.390          H  
ATOM   2020 2HD1 LEU A 129      29.169  -9.970  72.549  1.00  8.390          H  
ATOM   2021 3HD1 LEU A 129      28.563  -9.716  70.917  1.00  8.390          H  
ATOM   2022 1HD2 LEU A 129      31.061 -10.423  69.579  1.00  8.390          H  
ATOM   2023 2HD2 LEU A 129      30.062  -9.037  69.187  1.00  8.390          H  
ATOM   2024 3HD2 LEU A 129      31.778  -8.824  69.545  1.00  8.390          H  
ATOM   2025  N   ASN A 130      30.709  -4.978  72.977  1.00  4.700          N  
ATOM   2026  CA  ASN A 130      30.193  -3.638  73.285  1.00  4.690          C  
ATOM   2027  C   ASN A 130      31.088  -2.513  72.769  1.00  4.540          C  
ATOM   2028  O   ASN A 130      30.675  -1.344  72.713  1.00  4.480          O  
ATOM   2029  CB  ASN A 130      30.004  -3.485  74.782  1.00  6.570          C  
ATOM   2030  CG  ASN A 130      28.773  -4.175  75.297  1.00  6.570          C  
ATOM   2031  OD1 ASN A 130      27.781  -4.339  74.586  1.00  6.570          O  
ATOM   2032  ND2 ASN A 130      28.820  -4.590  76.520  1.00  6.570          N  
ATOM   2033  H   ASN A 130      30.864  -5.611  73.772  1.00  5.640          H  
ATOM   2034  HA  ASN A 130      29.223  -3.532  72.800  1.00  5.630          H  
ATOM   2035 1HB  ASN A 130      30.873  -3.913  75.291  1.00  7.880          H  
ATOM   2036 2HB  ASN A 130      29.966  -2.431  75.047  1.00  7.880          H  
ATOM   2037 1HD2 ASN A 130      28.032  -5.060  76.907  1.00  7.880          H  
ATOM   2038 2HD2 ASN A 130      29.657  -4.458  77.045  1.00  7.880          H  
ATOM   2039  N   ILE A 131      32.326  -2.838  72.425  1.00  4.630          N  
ATOM   2040  CA  ILE A 131      33.222  -1.842  71.912  1.00  4.660          C  
ATOM   2041  C   ILE A 131      32.694  -1.291  70.583  1.00  4.500          C  
ATOM   2042  O   ILE A 131      33.007  -0.163  70.220  1.00  4.420          O  
ATOM   2043  CB  ILE A 131      34.648  -2.349  71.820  1.00  6.510          C  
ATOM   2044  CG1 ILE A 131      35.155  -2.614  73.242  1.00  6.510          C  
ATOM   2045  CG2 ILE A 131      35.503  -1.219  71.201  1.00  6.510          C  
ATOM   2046  CD1 ILE A 131      36.420  -3.415  73.284  1.00  6.510          C  
ATOM   2047  H   ILE A 131      32.642  -3.813  72.468  1.00  5.560          H  
ATOM   2048  HA  ILE A 131      33.246  -1.030  72.628  1.00  5.590          H  
ATOM   2049  HB  ILE A 131      34.704  -3.277  71.249  1.00  7.810          H  
ATOM   2050 1HG1 ILE A 131      35.332  -1.659  73.745  1.00  7.810          H  
ATOM   2051 2HG1 ILE A 131      34.392  -3.160  73.795  1.00  7.810          H  
ATOM   2052 1HG2 ILE A 131      36.538  -1.482  71.175  1.00  7.810          H  
ATOM   2053 2HG2 ILE A 131      35.193  -1.000  70.196  1.00  7.810          H  
ATOM   2054 3HG2 ILE A 131      35.390  -0.345  71.821  1.00  7.810          H  
ATOM   2055 1HD1 ILE A 131      36.713  -3.567  74.321  1.00  7.810          H  
ATOM   2056 2HD1 ILE A 131      36.256  -4.388  72.804  1.00  7.810          H  
ATOM   2057 3HD1 ILE A 131      37.196  -2.903  72.763  1.00  7.810          H  
ATOM   2058  N   TYR A 132      31.924  -2.070  69.810  1.00  4.600          N  
ATOM   2059  CA  TYR A 132      31.405  -1.521  68.558  1.00  4.730          C  
ATOM   2060  C   TYR A 132      30.690  -0.193  68.847  1.00  4.430          C  
ATOM   2061  O   TYR A 132      30.826   0.771  68.089  1.00  4.490          O  
ATOM   2062  CB  TYR A 132      30.474  -2.486  67.827  1.00  6.570          C  
ATOM   2063  CG  TYR A 132      30.034  -1.929  66.481  1.00  6.570          C  
ATOM   2064  CD1 TYR A 132      30.894  -2.052  65.391  1.00  6.570          C  
ATOM   2065  CD2 TYR A 132      28.814  -1.282  66.328  1.00  6.570          C  
ATOM   2066  CE1 TYR A 132      30.541  -1.527  64.172  1.00  6.570          C  
ATOM   2067  CE2 TYR A 132      28.471  -0.757  65.094  1.00  6.570          C  
ATOM   2068  CZ  TYR A 132      29.342  -0.877  64.025  1.00  6.570          C  
ATOM   2069  OH  TYR A 132      29.018  -0.351  62.793  1.00  6.570          O  
ATOM   2070  H   TYR A 132      31.684  -3.025  70.090  1.00  5.520          H  
ATOM   2071  HA  TYR A 132      32.239  -1.306  67.902  1.00  5.680          H  
ATOM   2072 1HB  TYR A 132      30.986  -3.423  67.659  1.00  7.880          H  
ATOM   2073 2HB  TYR A 132      29.592  -2.688  68.434  1.00  7.880          H  
ATOM   2074  HD1 TYR A 132      31.850  -2.560  65.508  1.00  7.880          H  
ATOM   2075  HD2 TYR A 132      28.134  -1.180  67.175  1.00  7.880          H  
ATOM   2076  HE1 TYR A 132      31.202  -1.617  63.319  1.00  7.880          H  
ATOM   2077  HE2 TYR A 132      27.520  -0.243  64.967  1.00  7.880          H  
ATOM   2078  HH  TYR A 132      28.126   0.005  62.822  1.00  7.880          H  
ATOM   2079  N   TYR A 133      29.866  -0.158  69.906  1.00  4.230          N  
ATOM   2080  CA  TYR A 133      29.166   1.062  70.293  1.00  4.070          C  
ATOM   2081  C   TYR A 133      30.190   2.164  70.593  1.00  3.880          C  
ATOM   2082  O   TYR A 133      30.016   3.314  70.185  1.00  3.930          O  
ATOM   2083  CB  TYR A 133      28.218   0.859  71.471  1.00  5.760          C  
ATOM   2084  CG  TYR A 133      27.482   2.129  71.736  1.00  5.760          C  
ATOM   2085  CD1 TYR A 133      26.502   2.499  70.829  1.00  5.760          C  
ATOM   2086  CD2 TYR A 133      27.769   2.935  72.836  1.00  5.760          C  
ATOM   2087  CE1 TYR A 133      25.829   3.660  70.982  1.00  5.760          C  
ATOM   2088  CE2 TYR A 133      27.070   4.114  72.995  1.00  5.760          C  
ATOM   2089  CZ  TYR A 133      26.110   4.478  72.058  1.00  5.760          C  
ATOM   2090  OH  TYR A 133      25.427   5.652  72.184  1.00  5.760          O  
ATOM   2091  H   TYR A 133      29.767  -0.990  70.474  1.00  5.080          H  
ATOM   2092  HA  TYR A 133      28.574   1.395  69.442  1.00  4.880          H  
ATOM   2093 1HB  TYR A 133      27.498   0.069  71.253  1.00  6.910          H  
ATOM   2094 2HB  TYR A 133      28.778   0.580  72.366  1.00  6.910          H  
ATOM   2095  HD1 TYR A 133      26.281   1.861  69.973  1.00  6.910          H  
ATOM   2096  HD2 TYR A 133      28.540   2.644  73.555  1.00  6.910          H  
ATOM   2097  HE1 TYR A 133      25.079   3.940  70.252  1.00  6.910          H  
ATOM   2098  HE2 TYR A 133      27.280   4.767  73.842  1.00  6.910          H  
ATOM   2099  HH  TYR A 133      25.673   6.084  73.022  1.00  6.910          H  
ATOM   2100  N   ILE A 134      31.248   1.802  71.317  1.00  3.850          N  
ATOM   2101  CA  ILE A 134      32.330   2.729  71.673  1.00  3.830          C  
ATOM   2102  C   ILE A 134      32.967   3.315  70.380  1.00  3.730          C  
ATOM   2103  O   ILE A 134      33.329   4.493  70.339  1.00  3.720          O  
ATOM   2104  CB  ILE A 134      33.397   2.004  72.536  1.00  5.370          C  
ATOM   2105  CG1 ILE A 134      32.817   1.532  73.903  1.00  5.370          C  
ATOM   2106  CG2 ILE A 134      34.582   2.836  72.774  1.00  5.370          C  
ATOM   2107  CD1 ILE A 134      32.327   2.611  74.857  1.00  5.370          C  
ATOM   2108  H   ILE A 134      31.257   0.835  71.660  1.00  4.620          H  
ATOM   2109  HA  ILE A 134      31.912   3.551  72.237  1.00  4.600          H  
ATOM   2110  HB  ILE A 134      33.720   1.153  72.022  1.00  6.440          H  
ATOM   2111 1HG1 ILE A 134      31.978   0.865  73.705  1.00  6.440          H  
ATOM   2112 2HG1 ILE A 134      33.596   0.959  74.401  1.00  6.440          H  
ATOM   2113 1HG2 ILE A 134      35.297   2.267  73.359  1.00  6.440          H  
ATOM   2114 2HG2 ILE A 134      35.035   3.126  71.831  1.00  6.440          H  
ATOM   2115 3HG2 ILE A 134      34.290   3.701  73.316  1.00  6.440          H  
ATOM   2116 1HD1 ILE A 134      31.968   2.123  75.744  1.00  6.440          H  
ATOM   2117 2HD1 ILE A 134      33.126   3.286  75.135  1.00  6.440          H  
ATOM   2118 3HD1 ILE A 134      31.515   3.172  74.414  1.00  6.440          H  
ATOM   2119  N   ILE A 135      33.133   2.488  69.343  1.00  3.800          N  
ATOM   2120  CA  ILE A 135      33.686   2.966  68.065  1.00  3.840          C  
ATOM   2121  C   ILE A 135      32.729   3.995  67.446  1.00  3.790          C  
ATOM   2122  O   ILE A 135      33.171   5.036  66.931  1.00  3.930          O  
ATOM   2123  CB  ILE A 135      33.878   1.823  67.046  1.00  5.360          C  
ATOM   2124  CG1 ILE A 135      34.980   0.914  67.545  1.00  5.360          C  
ATOM   2125  CG2 ILE A 135      34.211   2.407  65.624  1.00  5.360          C  
ATOM   2126  CD1 ILE A 135      35.066  -0.339  66.801  1.00  5.360          C  
ATOM   2127  H   ILE A 135      32.883   1.508  69.484  1.00  4.560          H  
ATOM   2128  HA  ILE A 135      34.627   3.438  68.255  1.00  4.610          H  
ATOM   2129  HB  ILE A 135      32.977   1.233  66.979  1.00  6.430          H  
ATOM   2130 1HG1 ILE A 135      35.928   1.406  67.494  1.00  6.430          H  
ATOM   2131 2HG1 ILE A 135      34.773   0.678  68.579  1.00  6.430          H  
ATOM   2132 1HG2 ILE A 135      34.343   1.611  64.907  1.00  6.430          H  
ATOM   2133 2HG2 ILE A 135      33.398   3.036  65.275  1.00  6.430          H  
ATOM   2134 3HG2 ILE A 135      35.120   2.995  65.667  1.00  6.430          H  
ATOM   2135 1HD1 ILE A 135      35.812  -0.925  67.214  1.00  6.430          H  
ATOM   2136 2HD1 ILE A 135      34.135  -0.869  66.850  1.00  6.430          H  
ATOM   2137 3HD1 ILE A 135      35.311  -0.130  65.785  1.00  6.430          H  
ATOM   2138  N   ILE A 136      31.431   3.708  67.480  1.00  3.720          N  
ATOM   2139  CA  ILE A 136      30.443   4.648  66.970  1.00  3.850          C  
ATOM   2140  C   ILE A 136      30.553   5.945  67.757  1.00  3.790          C  
ATOM   2141  O   ILE A 136      30.437   7.030  67.169  1.00  3.900          O  
ATOM   2142  CB  ILE A 136      29.007   4.088  67.046  1.00  5.340          C  
ATOM   2143  CG1 ILE A 136      28.854   2.832  66.103  1.00  5.340          C  
ATOM   2144  CG2 ILE A 136      27.964   5.186  66.730  1.00  5.340          C  
ATOM   2145  CD1 ILE A 136      29.112   3.063  64.614  1.00  5.340          C  
ATOM   2146  H   ILE A 136      31.143   2.790  67.844  1.00  4.460          H  
ATOM   2147  HA  ILE A 136      30.680   4.885  65.941  1.00  4.620          H  
ATOM   2148  HB  ILE A 136      28.827   3.733  68.056  1.00  6.410          H  
ATOM   2149 1HG1 ILE A 136      29.543   2.065  66.439  1.00  6.410          H  
ATOM   2150 2HG1 ILE A 136      27.844   2.453  66.219  1.00  6.410          H  
ATOM   2151 1HG2 ILE A 136      26.975   4.762  66.825  1.00  6.410          H  
ATOM   2152 2HG2 ILE A 136      28.058   6.013  67.432  1.00  6.410          H  
ATOM   2153 3HG2 ILE A 136      28.103   5.563  65.724  1.00  6.410          H  
ATOM   2154 1HD1 ILE A 136      28.968   2.124  64.086  1.00  6.410          H  
ATOM   2155 2HD1 ILE A 136      28.427   3.802  64.217  1.00  6.410          H  
ATOM   2156 3HD1 ILE A 136      30.130   3.394  64.448  1.00  6.410          H  
ATOM   2157  N   LEU A 137      30.744   5.859  69.079  1.00  3.740          N  
ATOM   2158  CA  LEU A 137      30.923   7.080  69.826  1.00  3.840          C  
ATOM   2159  C   LEU A 137      32.170   7.799  69.331  1.00  3.800          C  
ATOM   2160  O   LEU A 137      32.108   8.991  69.098  1.00  3.850          O  
ATOM   2161  CB  LEU A 137      31.104   6.846  71.333  1.00  5.340          C  
ATOM   2162  CG  LEU A 137      29.932   6.311  72.143  1.00  5.340          C  
ATOM   2163  CD1 LEU A 137      30.426   6.047  73.571  1.00  5.340          C  
ATOM   2164  CD2 LEU A 137      28.786   7.294  72.148  1.00  5.340          C  
ATOM   2165  H   LEU A 137      30.736   4.941  69.534  1.00  4.490          H  
ATOM   2166  HA  LEU A 137      30.070   7.726  69.650  1.00  4.610          H  
ATOM   2167 1HB  LEU A 137      31.938   6.170  71.480  1.00  6.400          H  
ATOM   2168 2HB  LEU A 137      31.363   7.786  71.773  1.00  6.400          H  
ATOM   2169  HG  LEU A 137      29.597   5.365  71.717  1.00  6.400          H  
ATOM   2170 1HD1 LEU A 137      29.615   5.648  74.158  1.00  6.400          H  
ATOM   2171 2HD1 LEU A 137      31.241   5.338  73.556  1.00  6.400          H  
ATOM   2172 3HD1 LEU A 137      30.775   6.978  74.023  1.00  6.400          H  
ATOM   2173 1HD2 LEU A 137      27.985   6.881  72.743  1.00  6.400          H  
ATOM   2174 2HD2 LEU A 137      29.117   8.237  72.584  1.00  6.400          H  
ATOM   2175 3HD2 LEU A 137      28.423   7.464  71.140  1.00  6.400          H  
ATOM   2176  N   ALA A 138      33.282   7.101  69.037  1.00  3.920          N  
ATOM   2177  CA  ALA A 138      34.486   7.829  68.594  1.00  4.100          C  
ATOM   2178  C   ALA A 138      34.181   8.720  67.402  1.00  4.090          C  
ATOM   2179  O   ALA A 138      34.631   9.866  67.337  1.00  4.270          O  
ATOM   2180  CB  ALA A 138      35.586   6.863  68.186  1.00  5.670          C  
ATOM   2181  H   ALA A 138      33.316   6.098  69.255  1.00  4.700          H  
ATOM   2182  HA  ALA A 138      34.835   8.446  69.417  1.00  4.920          H  
ATOM   2183 1HB  ALA A 138      36.472   7.426  67.884  1.00  6.800          H  
ATOM   2184 2HB  ALA A 138      35.827   6.217  69.006  1.00  6.800          H  
ATOM   2185 3HB  ALA A 138      35.250   6.257  67.356  1.00  6.800          H  
ATOM   2186  N   TRP A 139      33.390   8.192  66.476  1.00  4.110          N  
ATOM   2187  CA  TRP A 139      32.953   8.895  65.276  1.00  4.330          C  
ATOM   2188  C   TRP A 139      32.080  10.117  65.637  1.00  4.190          C  
ATOM   2189  O   TRP A 139      32.325  11.235  65.171  1.00  4.130          O  
ATOM   2190  CB  TRP A 139      32.219   7.877  64.418  1.00  5.970          C  
ATOM   2191  CG  TRP A 139      31.675   8.294  63.123  1.00  5.970          C  
ATOM   2192  CD1 TRP A 139      32.234   9.068  62.155  1.00  5.970          C  
ATOM   2193  CD2 TRP A 139      30.410   7.864  62.618  1.00  5.970          C  
ATOM   2194  NE1 TRP A 139      31.395   9.127  61.068  1.00  5.970          N  
ATOM   2195  CE2 TRP A 139      30.278   8.394  61.342  1.00  5.970          C  
ATOM   2196  CE3 TRP A 139      29.388   7.058  63.141  1.00  5.970          C  
ATOM   2197  CZ2 TRP A 139      29.179   8.145  60.574  1.00  5.970          C  
ATOM   2198  CZ3 TRP A 139      28.279   6.822  62.370  1.00  5.970          C  
ATOM   2199  CH2 TRP A 139      28.169   7.348  61.115  1.00  5.970          C  
ATOM   2200  H   TRP A 139      33.118   7.208  66.614  1.00  4.930          H  
ATOM   2201  HA  TRP A 139      33.835   9.238  64.739  1.00  5.200          H  
ATOM   2202 1HB  TRP A 139      32.889   7.039  64.232  1.00  7.170          H  
ATOM   2203 2HB  TRP A 139      31.403   7.484  64.992  1.00  7.170          H  
ATOM   2204  HD1 TRP A 139      33.209   9.545  62.215  1.00  7.170          H  
ATOM   2205  HE1 TRP A 139      31.573   9.631  60.162  1.00  7.170          H  
ATOM   2206  HE3 TRP A 139      29.471   6.627  64.138  1.00  7.170          H  
ATOM   2207  HZ2 TRP A 139      29.092   8.544  59.577  1.00  7.170          H  
ATOM   2208  HZ3 TRP A 139      27.505   6.206  62.779  1.00  7.170          H  
ATOM   2209  HH2 TRP A 139      27.276   7.138  60.519  1.00  7.170          H  
ATOM   2210  N   ALA A 140      31.057   9.901  66.464  1.00  4.260          N  
ATOM   2211  CA  ALA A 140      30.165  10.978  66.909  1.00  4.280          C  
ATOM   2212  C   ALA A 140      30.895  12.079  67.722  1.00  4.160          C  
ATOM   2213  O   ALA A 140      30.600  13.275  67.589  1.00  4.280          O  
ATOM   2214  CB  ALA A 140      29.067  10.368  67.759  1.00  5.980          C  
ATOM   2215  H   ALA A 140      30.892   8.942  66.797  1.00  5.110          H  
ATOM   2216  HA  ALA A 140      29.732  11.443  66.024  1.00  5.140          H  
ATOM   2217 1HB  ALA A 140      28.386  11.129  68.072  1.00  7.180          H  
ATOM   2218 2HB  ALA A 140      28.539   9.613  67.178  1.00  7.180          H  
ATOM   2219 3HB  ALA A 140      29.517   9.904  68.636  1.00  7.180          H  
ATOM   2220  N   LEU A 141      31.841  11.656  68.563  1.00  3.970          N  
ATOM   2221  CA  LEU A 141      32.649  12.510  69.431  1.00  3.810          C  
ATOM   2222  C   LEU A 141      33.573  13.354  68.591  1.00  3.740          C  
ATOM   2223  O   LEU A 141      33.775  14.534  68.874  1.00  3.770          O  
ATOM   2224  CB  LEU A 141      33.432  11.616  70.383  1.00  5.400          C  
ATOM   2225  CG  LEU A 141      32.578  10.857  71.404  1.00  5.400          C  
ATOM   2226  CD1 LEU A 141      33.398   9.798  72.009  1.00  5.400          C  
ATOM   2227  CD2 LEU A 141      32.091  11.775  72.450  1.00  5.400          C  
ATOM   2228  H   LEU A 141      31.996  10.656  68.610  1.00  4.760          H  
ATOM   2229  HA  LEU A 141      31.992  13.177  69.977  1.00  4.570          H  
ATOM   2230 1HB  LEU A 141      33.985  10.887  69.793  1.00  6.480          H  
ATOM   2231 2HB  LEU A 141      34.149  12.228  70.934  1.00  6.480          H  
ATOM   2232  HG  LEU A 141      31.728  10.414  70.912  1.00  6.480          H  
ATOM   2233 1HD1 LEU A 141      32.809   9.235  72.701  1.00  6.480          H  
ATOM   2234 2HD1 LEU A 141      33.740   9.139  71.245  1.00  6.480          H  
ATOM   2235 3HD1 LEU A 141      34.239  10.241  72.518  1.00  6.480          H  
ATOM   2236 1HD2 LEU A 141      31.489  11.216  73.160  1.00  6.480          H  
ATOM   2237 2HD2 LEU A 141      32.941  12.232  72.965  1.00  6.480          H  
ATOM   2238 3HD2 LEU A 141      31.483  12.542  72.002  1.00  6.480          H  
ATOM   2239  N   PHE A 142      34.107  12.737  67.543  1.00  3.700          N  
ATOM   2240  CA  PHE A 142      34.949  13.346  66.534  1.00  3.630          C  
ATOM   2241  C   PHE A 142      34.196  14.489  65.895  1.00  3.860          C  
ATOM   2242  O   PHE A 142      34.711  15.614  65.820  1.00  3.920          O  
ATOM   2243  CB  PHE A 142      35.434  12.226  65.624  1.00  5.110          C  
ATOM   2244  CG  PHE A 142      36.169  12.496  64.421  1.00  5.110          C  
ATOM   2245  CD1 PHE A 142      37.482  12.920  64.440  1.00  5.110          C  
ATOM   2246  CD2 PHE A 142      35.567  12.198  63.220  1.00  5.110          C  
ATOM   2247  CE1 PHE A 142      38.163  13.068  63.256  1.00  5.110          C  
ATOM   2248  CE2 PHE A 142      36.241  12.329  62.064  1.00  5.110          C  
ATOM   2249  CZ  PHE A 142      37.538  12.769  62.071  1.00  5.110          C  
ATOM   2250  H   PHE A 142      33.953  11.730  67.454  1.00  4.440          H  
ATOM   2251  HA  PHE A 142      35.803  13.778  66.997  1.00  4.360          H  
ATOM   2252 1HB  PHE A 142      36.071  11.587  66.229  1.00  6.130          H  
ATOM   2253 2HB  PHE A 142      34.610  11.625  65.357  1.00  6.130          H  
ATOM   2254  HD1 PHE A 142      37.968  13.126  65.397  1.00  6.130          H  
ATOM   2255  HD2 PHE A 142      34.536  11.830  63.216  1.00  6.130          H  
ATOM   2256  HE1 PHE A 142      39.187  13.401  63.251  1.00  6.130          H  
ATOM   2257  HE2 PHE A 142      35.756  12.073  61.130  1.00  6.130          H  
ATOM   2258  HZ  PHE A 142      38.067  12.871  61.139  1.00  6.130          H  
ATOM   2259  N   TYR A 143      32.950  14.235  65.490  1.00  4.090          N  
ATOM   2260  CA  TYR A 143      32.146  15.298  64.914  1.00  4.410          C  
ATOM   2261  C   TYR A 143      32.017  16.496  65.886  1.00  4.510          C  
ATOM   2262  O   TYR A 143      32.196  17.651  65.491  1.00  4.730          O  
ATOM   2263  CB  TYR A 143      30.761  14.790  64.522  1.00  6.050          C  
ATOM   2264  CG  TYR A 143      30.653  13.970  63.237  1.00  6.050          C  
ATOM   2265  CD1 TYR A 143      31.700  13.199  62.715  1.00  6.050          C  
ATOM   2266  CD2 TYR A 143      29.465  14.011  62.568  1.00  6.050          C  
ATOM   2267  CE1 TYR A 143      31.500  12.490  61.537  1.00  6.050          C  
ATOM   2268  CE2 TYR A 143      29.293  13.312  61.413  1.00  6.050          C  
ATOM   2269  CZ  TYR A 143      30.273  12.563  60.900  1.00  6.050          C  
ATOM   2270  OH  TYR A 143      29.996  11.867  59.755  1.00  6.050          O  
ATOM   2271  H   TYR A 143      32.588  13.275  65.541  1.00  4.910          H  
ATOM   2272  HA  TYR A 143      32.644  15.630  64.022  1.00  5.290          H  
ATOM   2273 1HB  TYR A 143      30.351  14.193  65.327  1.00  7.260          H  
ATOM   2274 2HB  TYR A 143      30.131  15.634  64.412  1.00  7.260          H  
ATOM   2275  HD1 TYR A 143      32.655  13.141  63.207  1.00  7.260          H  
ATOM   2276  HD2 TYR A 143      28.646  14.594  62.964  1.00  7.260          H  
ATOM   2277  HE1 TYR A 143      32.299  11.879  61.120  1.00  7.260          H  
ATOM   2278  HE2 TYR A 143      28.343  13.343  60.902  1.00  7.260          H  
ATOM   2279  HH  TYR A 143      30.819  11.483  59.366  1.00  7.260          H  
ATOM   2280  N   LEU A 144      31.765  16.242  67.182  1.00  4.450          N  
ATOM   2281  CA  LEU A 144      31.719  17.355  68.147  1.00  4.660          C  
ATOM   2282  C   LEU A 144      33.028  18.070  68.410  1.00  4.490          C  
ATOM   2283  O   LEU A 144      33.108  19.298  68.374  1.00  4.770          O  
ATOM   2284  CB  LEU A 144      31.224  16.906  69.533  1.00  6.440          C  
ATOM   2285  CG  LEU A 144      31.333  18.023  70.683  1.00  6.440          C  
ATOM   2286  CD1 LEU A 144      30.556  19.276  70.358  1.00  6.440          C  
ATOM   2287  CD2 LEU A 144      30.804  17.465  71.930  1.00  6.440          C  
ATOM   2288  H   LEU A 144      31.563  15.275  67.470  1.00  5.340          H  
ATOM   2289  HA  LEU A 144      31.042  18.092  67.741  1.00  5.590          H  
ATOM   2290 1HB  LEU A 144      30.197  16.565  69.466  1.00  7.730          H  
ATOM   2291 2HB  LEU A 144      31.837  16.054  69.846  1.00  7.730          H  
ATOM   2292  HG  LEU A 144      32.378  18.294  70.820  1.00  7.730          H  
ATOM   2293 1HD1 LEU A 144      30.681  19.971  71.182  1.00  7.730          H  
ATOM   2294 2HD1 LEU A 144      30.905  19.746  69.451  1.00  7.730          H  
ATOM   2295 3HD1 LEU A 144      29.535  19.038  70.260  1.00  7.730          H  
ATOM   2296 1HD2 LEU A 144      30.892  18.203  72.729  1.00  7.730          H  
ATOM   2297 2HD2 LEU A 144      29.768  17.223  71.772  1.00  7.730          H  
ATOM   2298 3HD2 LEU A 144      31.366  16.569  72.196  1.00  7.730          H  
ATOM   2299  N   PHE A 145      34.081  17.337  68.696  1.00  4.150          N  
ATOM   2300  CA  PHE A 145      35.339  17.981  69.033  1.00  4.120          C  
ATOM   2301  C   PHE A 145      35.741  18.937  67.927  1.00  4.190          C  
ATOM   2302  O   PHE A 145      36.067  20.103  68.154  1.00  4.380          O  
ATOM   2303  CB  PHE A 145      36.418  16.960  69.239  1.00  5.780          C  
ATOM   2304  CG  PHE A 145      37.745  17.544  69.572  1.00  5.780          C  
ATOM   2305  CD1 PHE A 145      38.039  17.933  70.867  1.00  5.780          C  
ATOM   2306  CD2 PHE A 145      38.705  17.713  68.586  1.00  5.780          C  
ATOM   2307  CE1 PHE A 145      39.263  18.481  71.166  1.00  5.780          C  
ATOM   2308  CE2 PHE A 145      39.922  18.261  68.883  1.00  5.780          C  
ATOM   2309  CZ  PHE A 145      40.203  18.648  70.175  1.00  5.780          C  
ATOM   2310  H   PHE A 145      34.001  16.317  68.702  1.00  4.980          H  
ATOM   2311  HA  PHE A 145      35.206  18.547  69.955  1.00  4.940          H  
ATOM   2312 1HB  PHE A 145      36.127  16.254  70.018  1.00  6.940          H  
ATOM   2313 2HB  PHE A 145      36.505  16.417  68.312  1.00  6.940          H  
ATOM   2314  HD1 PHE A 145      37.291  17.805  71.650  1.00  6.940          H  
ATOM   2315  HD2 PHE A 145      38.481  17.407  67.558  1.00  6.940          H  
ATOM   2316  HE1 PHE A 145      39.490  18.788  72.187  1.00  6.940          H  
ATOM   2317  HE2 PHE A 145      40.667  18.390  68.097  1.00  6.940          H  
ATOM   2318  HZ  PHE A 145      41.173  19.083  70.413  1.00  6.940          H  
ATOM   2319  N   SER A 146      35.649  18.467  66.697  1.00  4.250          N  
ATOM   2320  CA  SER A 146      36.042  19.247  65.554  1.00  4.430          C  
ATOM   2321  C   SER A 146      35.032  20.340  65.179  1.00  4.640          C  
ATOM   2322  O   SER A 146      35.185  21.015  64.161  1.00  5.040          O  
ATOM   2323  CB  SER A 146      36.324  18.331  64.408  1.00  6.130          C  
ATOM   2324  OG  SER A 146      37.480  17.543  64.640  1.00  6.130          O  
ATOM   2325  H   SER A 146      35.341  17.499  66.535  1.00  5.100          H  
ATOM   2326  HA  SER A 146      36.982  19.736  65.807  1.00  5.320          H  
ATOM   2327 1HB  SER A 146      35.467  17.677  64.338  1.00  7.360          H  
ATOM   2328 2HB  SER A 146      36.416  18.893  63.481  1.00  7.360          H  
ATOM   2329  HG  SER A 146      37.595  16.983  63.864  1.00  7.360          H  
ATOM   2330  N   SER A 147      34.005  20.574  66.007  1.00  4.570          N  
ATOM   2331  CA  SER A 147      33.085  21.690  65.813  1.00  4.920          C  
ATOM   2332  C   SER A 147      33.882  23.003  65.966  1.00  5.190          C  
ATOM   2333  O   SER A 147      33.498  24.059  65.451  1.00  5.480          O  
ATOM   2334  CB  SER A 147      31.940  21.638  66.812  1.00  6.750          C  
ATOM   2335  OG  SER A 147      32.396  21.862  68.121  1.00  6.750          O  
ATOM   2336  H   SER A 147      33.844  19.976  66.818  1.00  5.480          H  
ATOM   2337  HA  SER A 147      32.676  21.638  64.803  1.00  5.900          H  
ATOM   2338 1HB  SER A 147      31.201  22.395  66.548  1.00  8.100          H  
ATOM   2339 2HB  SER A 147      31.447  20.665  66.754  1.00  8.100          H  
ATOM   2340  HG  SER A 147      32.800  21.009  68.404  1.00  8.100          H  
ATOM   2341  N   PHE A 148      35.079  22.917  66.581  1.00  5.330          N  
ATOM   2342  CA  PHE A 148      35.974  24.055  66.752  1.00  5.890          C  
ATOM   2343  C   PHE A 148      36.543  24.544  65.410  1.00  6.500          C  
ATOM   2344  O   PHE A 148      37.199  25.584  65.366  1.00  7.160          O  
ATOM   2345  CB  PHE A 148      37.187  23.706  67.639  1.00  8.020          C  
ATOM   2346  CG  PHE A 148      36.934  23.506  69.125  1.00  8.020          C  
ATOM   2347  CD1 PHE A 148      37.248  22.291  69.743  1.00  8.020          C  
ATOM   2348  CD2 PHE A 148      36.393  24.520  69.909  1.00  8.020          C  
ATOM   2349  CE1 PHE A 148      37.030  22.097  71.088  1.00  8.020          C  
ATOM   2350  CE2 PHE A 148      36.173  24.325  71.262  1.00  8.020          C  
ATOM   2351  CZ  PHE A 148      36.493  23.112  71.850  1.00  8.020          C  
ATOM   2352  H   PHE A 148      35.340  22.023  67.014  1.00  6.400          H  
ATOM   2353  HA  PHE A 148      35.411  24.870  67.206  1.00  7.070          H  
ATOM   2354 1HB  PHE A 148      37.635  22.786  67.258  1.00  9.630          H  
ATOM   2355 2HB  PHE A 148      37.938  24.487  67.532  1.00  9.630          H  
ATOM   2356  HD1 PHE A 148      37.681  21.480  69.155  1.00  9.630          H  
ATOM   2357  HD2 PHE A 148      36.142  25.476  69.450  1.00  9.630          H  
ATOM   2358  HE1 PHE A 148      37.286  21.139  71.544  1.00  9.630          H  
ATOM   2359  HE2 PHE A 148      35.750  25.128  71.867  1.00  9.630          H  
ATOM   2360  HZ  PHE A 148      36.320  22.963  72.915  1.00  9.630          H  
ATOM   2361  N   THR A 149      36.306  23.794  64.322  1.00  6.520          N  
ATOM   2362  CA  THR A 149      36.794  24.127  62.986  1.00  7.270          C  
ATOM   2363  C   THR A 149      35.746  24.831  62.117  1.00  7.430          C  
ATOM   2364  O   THR A 149      35.987  25.055  60.933  1.00  7.840          O  
ATOM   2365  CB  THR A 149      37.261  22.866  62.217  1.00  9.880          C  
ATOM   2366  OG1 THR A 149      36.158  21.955  61.998  1.00  9.880          O  
ATOM   2367  CG2 THR A 149      38.350  22.140  62.978  1.00  9.880          C  
ATOM   2368  H   THR A 149      35.766  22.934  64.420  1.00  7.820          H  
ATOM   2369  HA  THR A 149      37.642  24.802  63.096  1.00  8.720          H  
ATOM   2370  HB  THR A 149      37.648  23.172  61.259  1.00 11.850          H  
ATOM   2371  HG1 THR A 149      35.853  21.603  62.846  1.00 11.850          H  
ATOM   2372 1HG2 THR A 149      38.671  21.271  62.407  1.00 11.850          H  
ATOM   2373 2HG2 THR A 149      39.193  22.810  63.130  1.00 11.850          H  
ATOM   2374 3HG2 THR A 149      37.964  21.817  63.947  1.00 11.850          H  
ATOM   2375  N   TRP A 150      34.604  25.202  62.697  1.00  7.380          N  
ATOM   2376  CA  TRP A 150      33.480  25.845  61.998  1.00  7.770          C  
ATOM   2377  C   TRP A 150      33.856  26.984  61.019  1.00  7.520          C  
ATOM   2378  O   TRP A 150      33.271  27.076  59.939  1.00  7.670          O  
ATOM   2379  CB  TRP A 150      32.498  26.357  63.043  1.00 10.720          C  
ATOM   2380  CG  TRP A 150      31.229  26.863  62.501  1.00 10.720          C  
ATOM   2381  CD1 TRP A 150      30.799  28.148  62.448  1.00 10.720          C  
ATOM   2382  CD2 TRP A 150      30.182  26.057  61.922  1.00 10.720          C  
ATOM   2383  NE1 TRP A 150      29.548  28.197  61.901  1.00 10.720          N  
ATOM   2384  CE2 TRP A 150      29.160  26.916  61.566  1.00 10.720          C  
ATOM   2385  CE3 TRP A 150      30.036  24.679  61.689  1.00 10.720          C  
ATOM   2386  CZ2 TRP A 150      27.997  26.453  60.986  1.00 10.720          C  
ATOM   2387  CZ3 TRP A 150      28.876  24.225  61.114  1.00 10.720          C  
ATOM   2388  CH2 TRP A 150      27.888  25.085  60.774  1.00 10.720          C  
ATOM   2389  H   TRP A 150      34.477  24.976  63.689  1.00  8.860          H  
ATOM   2390  HA  TRP A 150      32.968  25.080  61.426  1.00  9.320          H  
ATOM   2391 1HB  TRP A 150      32.272  25.560  63.748  1.00 12.870          H  
ATOM   2392 2HB  TRP A 150      32.968  27.164  63.612  1.00 12.870          H  
ATOM   2393  HD1 TRP A 150      31.362  29.013  62.810  1.00 12.870          H  
ATOM   2394  HE1 TRP A 150      29.002  29.050  61.778  1.00 12.870          H  
ATOM   2395  HE3 TRP A 150      30.822  23.978  61.962  1.00 12.870          H  
ATOM   2396  HZ2 TRP A 150      27.189  27.111  60.703  1.00 12.870          H  
ATOM   2397  HZ3 TRP A 150      28.766  23.154  60.939  1.00 12.870          H  
ATOM   2398  HH2 TRP A 150      26.996  24.673  60.327  1.00 12.870          H  
ATOM   2399  N   GLU A 151      34.813  27.848  61.396  1.00  7.420          N  
ATOM   2400  CA  GLU A 151      35.274  29.007  60.604  1.00  7.420          C  
ATOM   2401  C   GLU A 151      36.259  28.639  59.471  1.00  7.050          C  
ATOM   2402  O   GLU A 151      36.802  29.516  58.777  1.00  7.210          O  
ATOM   2403  CB  GLU A 151      35.920  30.035  61.530  1.00 10.390          C  
ATOM   2404  CG  GLU A 151      34.969  30.609  62.584  1.00 10.390          C  
ATOM   2405  CD  GLU A 151      34.755  29.673  63.738  1.00 10.390          C  
ATOM   2406  OE1 GLU A 151      35.449  28.685  63.807  1.00 10.390          O  
ATOM   2407  OE2 GLU A 151      33.902  29.925  64.542  1.00 10.390          O  
ATOM   2408  H   GLU A 151      35.234  27.727  62.322  1.00  8.900          H  
ATOM   2409  HA  GLU A 151      34.397  29.464  60.143  1.00  8.900          H  
ATOM   2410 1HB  GLU A 151      36.773  29.583  62.040  1.00 12.470          H  
ATOM   2411 2HB  GLU A 151      36.297  30.866  60.936  1.00 12.470          H  
ATOM   2412 1HG  GLU A 151      35.378  31.547  62.958  1.00 12.470          H  
ATOM   2413 2HG  GLU A 151      34.008  30.822  62.113  1.00 12.470          H  
ATOM   2414  N   LEU A 152      36.603  27.364  59.400  1.00  6.860          N  
ATOM   2415  CA  LEU A 152      37.522  26.801  58.438  1.00  6.800          C  
ATOM   2416  C   LEU A 152      36.549  26.216  57.360  1.00  6.710          C  
ATOM   2417  O   LEU A 152      35.343  26.456  57.495  1.00  6.680          O  
ATOM   2418  CB  LEU A 152      38.486  25.855  59.214  1.00  9.540          C  
ATOM   2419  CG  LEU A 152      39.181  26.492  60.453  1.00  9.540          C  
ATOM   2420  CD1 LEU A 152      40.063  25.444  61.109  1.00  9.540          C  
ATOM   2421  CD2 LEU A 152      39.998  27.720  60.045  1.00  9.540          C  
ATOM   2422  H   LEU A 152      36.158  26.702  60.040  1.00  8.230          H  
ATOM   2423  HA  LEU A 152      38.106  27.585  57.965  1.00  8.160          H  
ATOM   2424 1HB  LEU A 152      37.967  24.952  59.517  1.00 11.450          H  
ATOM   2425 2HB  LEU A 152      39.339  25.602  58.624  1.00 11.450          H  
ATOM   2426  HG  LEU A 152      38.422  26.791  61.182  1.00 11.450          H  
ATOM   2427 1HD1 LEU A 152      40.538  25.872  61.994  1.00 11.450          H  
ATOM   2428 2HD1 LEU A 152      39.472  24.600  61.400  1.00 11.450          H  
ATOM   2429 3HD1 LEU A 152      40.832  25.119  60.406  1.00 11.450          H  
ATOM   2430 1HD2 LEU A 152      40.474  28.141  60.929  1.00 11.450          H  
ATOM   2431 2HD2 LEU A 152      40.763  27.428  59.326  1.00 11.450          H  
ATOM   2432 3HD2 LEU A 152      39.353  28.477  59.602  1.00 11.450          H  
ATOM   2433  N   PRO A 153      36.965  25.400  56.360  1.00  7.030          N  
ATOM   2434  CA  PRO A 153      36.228  24.957  55.153  1.00  7.300          C  
ATOM   2435  C   PRO A 153      34.721  24.560  55.233  1.00  7.100          C  
ATOM   2436  O   PRO A 153      34.122  24.267  54.205  1.00  7.340          O  
ATOM   2437  CB  PRO A 153      37.087  23.772  54.709  1.00 10.950          C  
ATOM   2438  CG  PRO A 153      38.446  24.055  55.215  1.00 10.950          C  
ATOM   2439  CD  PRO A 153      38.291  24.768  56.460  1.00 10.950          C  
ATOM   2440  HA  PRO A 153      36.334  25.745  54.401  1.00  8.760          H  
ATOM   2441 1HB  PRO A 153      36.688  22.827  55.009  1.00 13.140          H  
ATOM   2442 2HB  PRO A 153      37.124  23.756  53.634  1.00 13.140          H  
ATOM   2443 1HG  PRO A 153      39.009  23.113  55.330  1.00 13.140          H  
ATOM   2444 2HG  PRO A 153      38.992  24.649  54.518  1.00 13.140          H  
ATOM   2445 1HD  PRO A 153      38.361  24.046  57.268  1.00 13.140          H  
ATOM   2446 2HD  PRO A 153      39.084  25.533  56.473  1.00 13.140          H  
ATOM   2447  N   TRP A 154      34.106  24.526  56.418  1.00  7.010          N  
ATOM   2448  CA  TRP A 154      32.688  24.218  56.546  1.00  7.190          C  
ATOM   2449  C   TRP A 154      31.916  25.410  56.054  1.00  7.120          C  
ATOM   2450  O   TRP A 154      30.869  25.287  55.412  1.00  7.470          O  
ATOM   2451  CB  TRP A 154      32.261  24.106  58.011  1.00  9.990          C  
ATOM   2452  CG  TRP A 154      32.709  22.987  58.691  1.00  9.990          C  
ATOM   2453  CD1 TRP A 154      33.656  22.975  59.635  1.00  9.990          C  
ATOM   2454  CD2 TRP A 154      32.267  21.657  58.537  1.00  9.990          C  
ATOM   2455  NE1 TRP A 154      33.851  21.738  60.083  1.00  9.990          N  
ATOM   2456  CE2 TRP A 154      33.006  20.899  59.414  1.00  9.990          C  
ATOM   2457  CE3 TRP A 154      31.315  21.046  57.720  1.00  9.990          C  
ATOM   2458  CZ2 TRP A 154      32.855  19.576  59.501  1.00  9.990          C  
ATOM   2459  CZ3 TRP A 154      31.158  19.689  57.813  1.00  9.990          C  
ATOM   2460  CH2 TRP A 154      31.919  18.978  58.683  1.00  9.990          C  
ATOM   2461  H   TRP A 154      34.602  24.818  57.242  1.00  8.410          H  
ATOM   2462  HA  TRP A 154      32.439  23.330  55.968  1.00  8.630          H  
ATOM   2463 1HB  TRP A 154      32.635  24.976  58.553  1.00 11.990          H  
ATOM   2464 2HB  TRP A 154      31.187  24.133  58.079  1.00 11.990          H  
ATOM   2465  HD1 TRP A 154      34.198  23.837  59.965  1.00 11.990          H  
ATOM   2466  HE1 TRP A 154      34.563  21.501  60.792  1.00 11.990          H  
ATOM   2467  HE3 TRP A 154      30.719  21.631  57.022  1.00 11.990          H  
ATOM   2468  HZ2 TRP A 154      33.453  19.002  60.172  1.00 11.990          H  
ATOM   2469  HZ3 TRP A 154      30.424  19.202  57.176  1.00 11.990          H  
ATOM   2470  HH2 TRP A 154      31.792  17.915  58.740  1.00 11.990          H  
ATOM   2471  N   THR A 155      32.453  26.584  56.389  1.00  7.010          N  
ATOM   2472  CA  THR A 155      31.798  27.835  56.068  1.00  7.450          C  
ATOM   2473  C   THR A 155      32.681  28.736  55.196  1.00  7.500          C  
ATOM   2474  O   THR A 155      32.190  29.685  54.575  1.00  7.930          O  
ATOM   2475  CB  THR A 155      31.371  28.572  57.363  1.00 10.250          C  
ATOM   2476  OG1 THR A 155      32.518  28.936  58.160  1.00 10.250          O  
ATOM   2477  CG2 THR A 155      30.465  27.680  58.227  1.00 10.250          C  
ATOM   2478  H   THR A 155      33.351  26.589  56.880  1.00  8.410          H  
ATOM   2479  HA  THR A 155      30.897  27.613  55.500  1.00  8.940          H  
ATOM   2480  HB  THR A 155      30.827  29.474  57.084  1.00 12.300          H  
ATOM   2481  HG1 THR A 155      32.851  28.149  58.661  1.00 12.300          H  
ATOM   2482 1HG2 THR A 155      30.168  28.227  59.112  1.00 12.300          H  
ATOM   2483 2HG2 THR A 155      29.596  27.389  57.664  1.00 12.300          H  
ATOM   2484 3HG2 THR A 155      31.002  26.790  58.526  1.00 12.300          H  
ATOM   2485  N   THR A 156      33.976  28.416  55.128  1.00  7.300          N  
ATOM   2486  CA  THR A 156      34.988  29.184  54.410  1.00  7.530          C  
ATOM   2487  C   THR A 156      35.708  28.320  53.353  1.00  7.850          C  
ATOM   2488  O   THR A 156      35.168  27.306  52.911  1.00  8.140          O  
ATOM   2489  CB  THR A 156      35.929  29.872  55.429  1.00 10.450          C  
ATOM   2490  OG1 THR A 156      36.644  28.895  56.182  1.00 10.450          O  
ATOM   2491  CG2 THR A 156      35.088  30.691  56.383  1.00 10.450          C  
ATOM   2492  H   THR A 156      34.322  27.635  55.682  1.00  8.760          H  
ATOM   2493  HA  THR A 156      34.482  29.983  53.871  1.00  9.040          H  
ATOM   2494  HB  THR A 156      36.628  30.525  54.918  1.00 12.540          H  
ATOM   2495  HG1 THR A 156      37.011  29.313  57.015  1.00 12.540          H  
ATOM   2496 1HG2 THR A 156      35.737  31.185  57.101  1.00 12.540          H  
ATOM   2497 2HG2 THR A 156      34.528  31.440  55.824  1.00 12.540          H  
ATOM   2498 3HG2 THR A 156      34.403  30.057  56.919  1.00 12.540          H  
ATOM   2499  N   CYS A 157      36.825  28.823  52.810  1.00  8.030          N  
ATOM   2500  CA  CYS A 157      37.584  28.166  51.727  1.00  8.420          C  
ATOM   2501  C   CYS A 157      38.285  26.898  52.190  1.00  8.620          C  
ATOM   2502  O   CYS A 157      38.388  26.667  53.390  1.00  8.960          O  
ATOM   2503  CB  CYS A 157      38.647  29.112  51.177  1.00 11.630          C  
ATOM   2504  SG  CYS A 157      40.036  29.382  52.316  1.00 11.630          S  
ATOM   2505  H   CYS A 157      37.194  29.675  53.201  1.00  9.640          H  
ATOM   2506  HA  CYS A 157      36.888  27.906  50.928  1.00 10.100          H  
ATOM   2507 1HB  CYS A 157      39.047  28.715  50.248  1.00 13.960          H  
ATOM   2508 2HB  CYS A 157      38.196  30.075  50.957  1.00 13.960          H  
ATOM   2509  HG  CYS A 157      40.520  28.098  52.300  1.00 13.960          H  
ATOM   2510  N   THR A 158      38.873  26.131  51.250  1.00  8.640          N  
ATOM   2511  CA  THR A 158      39.547  24.887  51.630  1.00  9.000          C  
ATOM   2512  C   THR A 158      40.779  25.299  52.427  1.00  9.160          C  
ATOM   2513  O   THR A 158      41.213  26.447  52.309  1.00  9.610          O  
ATOM   2514  CB  THR A 158      39.983  24.046  50.392  1.00 12.460          C  
ATOM   2515  OG1 THR A 158      40.993  24.729  49.633  1.00 12.460          O  
ATOM   2516  CG2 THR A 158      38.826  23.797  49.459  1.00 12.460          C  
ATOM   2517  H   THR A 158      38.812  26.385  50.276  1.00 10.370          H  
ATOM   2518  HA  THR A 158      38.893  24.281  52.251  1.00 10.800          H  
ATOM   2519  HB  THR A 158      40.355  23.113  50.734  1.00 14.950          H  
ATOM   2520  HG1 THR A 158      41.315  24.135  48.941  1.00 14.950          H  
ATOM   2521 1HG2 THR A 158      39.159  23.193  48.614  1.00 14.950          H  
ATOM   2522 2HG2 THR A 158      38.074  23.277  49.974  1.00 14.950          H  
ATOM   2523 3HG2 THR A 158      38.428  24.735  49.091  1.00 14.950          H  
ATOM   2524  N   ASN A 159      41.419  24.392  53.195  1.00  9.060          N  
ATOM   2525  CA  ASN A 159      42.576  24.912  53.952  1.00  9.470          C  
ATOM   2526  C   ASN A 159      43.660  25.488  53.042  1.00 10.000          C  
ATOM   2527  O   ASN A 159      44.234  26.543  53.325  1.00 10.180          O  
ATOM   2528  CB  ASN A 159      43.165  23.851  54.861  1.00 13.090          C  
ATOM   2529  CG  ASN A 159      42.331  23.584  56.098  1.00 13.090          C  
ATOM   2530  OD1 ASN A 159      41.498  24.394  56.517  1.00 13.090          O  
ATOM   2531  ND2 ASN A 159      42.555  22.449  56.698  1.00 13.090          N  
ATOM   2532  H   ASN A 159      41.069  23.421  53.301  1.00 10.870          H  
ATOM   2533  HA  ASN A 159      42.224  25.736  54.576  1.00 11.360          H  
ATOM   2534 1HB  ASN A 159      43.264  22.916  54.305  1.00 15.710          H  
ATOM   2535 2HB  ASN A 159      44.162  24.155  55.170  1.00 15.710          H  
ATOM   2536 1HD2 ASN A 159      42.044  22.209  57.522  1.00 15.710          H  
ATOM   2537 2HD2 ASN A 159      43.238  21.815  56.336  1.00 15.710          H  
ATOM   2538  N   SER A 160      43.937  24.776  51.960  1.00 10.480          N  
ATOM   2539  CA  SER A 160      44.867  25.198  50.924  1.00 10.720          C  
ATOM   2540  C   SER A 160      44.725  24.276  49.730  1.00 10.570          C  
ATOM   2541  O   SER A 160      45.171  23.129  49.786  1.00 10.790          O  
ATOM   2542  CB  SER A 160      46.297  25.175  51.430  1.00 14.910          C  
ATOM   2543  OG  SER A 160      47.193  25.565  50.423  1.00 14.910          O  
ATOM   2544  H   SER A 160      43.435  23.912  51.852  1.00 12.580          H  
ATOM   2545  HA  SER A 160      44.614  26.213  50.613  1.00 12.860          H  
ATOM   2546 1HB  SER A 160      46.400  25.843  52.281  1.00 17.890          H  
ATOM   2547 2HB  SER A 160      46.545  24.172  51.773  1.00 17.890          H  
ATOM   2548  HG  SER A 160      48.062  25.563  50.833  1.00 17.890          H  
ATOM   2549  N   TRP A 161      44.047  24.730  48.673  1.00 10.400          N  
ATOM   2550  CA  TRP A 161      43.837  23.896  47.484  1.00 10.290          C  
ATOM   2551  C   TRP A 161      43.425  22.467  47.845  1.00  9.760          C  
ATOM   2552  O   TRP A 161      43.965  21.509  47.290  1.00  9.910          O  
ATOM   2553  CB  TRP A 161      45.109  23.877  46.652  1.00 14.450          C  
ATOM   2554  CG  TRP A 161      45.507  25.234  46.272  1.00 14.450          C  
ATOM   2555  CD1 TRP A 161      46.495  25.976  46.833  1.00 14.450          C  
ATOM   2556  CD2 TRP A 161      44.915  26.054  45.248  1.00 14.450          C  
ATOM   2557  NE1 TRP A 161      46.559  27.200  46.232  1.00 14.450          N  
ATOM   2558  CE2 TRP A 161      45.596  27.267  45.258  1.00 14.450          C  
ATOM   2559  CE3 TRP A 161      43.868  25.860  44.338  1.00 14.450          C  
ATOM   2560  CZ2 TRP A 161      45.273  28.294  44.392  1.00 14.450          C  
ATOM   2561  CZ3 TRP A 161      43.543  26.888  43.469  1.00 14.450          C  
ATOM   2562  CH2 TRP A 161      44.227  28.075  43.496  1.00 14.450          C  
ATOM   2563  H   TRP A 161      43.698  25.680  48.691  1.00 12.480          H  
ATOM   2564  HA  TRP A 161      43.039  24.342  46.892  1.00 12.350          H  
ATOM   2565 1HB  TRP A 161      45.920  23.419  47.221  1.00 17.340          H  
ATOM   2566 2HB  TRP A 161      44.959  23.286  45.751  1.00 17.340          H  
ATOM   2567  HD1 TRP A 161      47.136  25.643  47.651  1.00 17.340          H  
ATOM   2568  HE1 TRP A 161      47.208  27.935  46.471  1.00 17.340          H  
ATOM   2569  HE3 TRP A 161      43.321  24.920  44.311  1.00 17.340          H  
ATOM   2570  HZ2 TRP A 161      45.805  29.245  44.397  1.00 17.340          H  
ATOM   2571  HZ3 TRP A 161      42.728  26.729  42.763  1.00 17.340          H  
ATOM   2572  HH2 TRP A 161      43.945  28.864  42.800  1.00 17.340          H  
ATOM   2573  N   ASN A 162      42.492  22.320  48.786  1.00  9.350          N  
ATOM   2574  CA  ASN A 162      42.148  20.984  49.264  1.00  9.060          C  
ATOM   2575  C   ASN A 162      40.812  20.503  48.679  1.00  8.650          C  
ATOM   2576  O   ASN A 162      40.338  21.040  47.677  1.00  8.670          O  
ATOM   2577  CB  ASN A 162      42.212  20.953  50.791  1.00 12.800          C  
ATOM   2578  CG  ASN A 162      42.579  19.591  51.390  1.00 12.800          C  
ATOM   2579  OD1 ASN A 162      41.797  18.634  51.286  1.00 12.800          O  
ATOM   2580  ND2 ASN A 162      43.743  19.491  51.987  1.00 12.800          N  
ATOM   2581  H   ASN A 162      42.050  23.145  49.187  1.00 11.220          H  
ATOM   2582  HA  ASN A 162      42.909  20.288  48.908  1.00 10.870          H  
ATOM   2583 1HB  ASN A 162      42.923  21.700  51.142  1.00 15.360          H  
ATOM   2584 2HB  ASN A 162      41.250  21.211  51.191  1.00 15.360          H  
ATOM   2585 1HD2 ASN A 162      44.023  18.617  52.385  1.00 15.360          H  
ATOM   2586 2HD2 ASN A 162      44.366  20.277  52.042  1.00 15.360          H  
ATOM   2587  N   THR A 163      40.220  19.494  49.309  1.00  8.550          N  
ATOM   2588  CA  THR A 163      39.040  18.788  48.867  1.00  8.440          C  
ATOM   2589  C   THR A 163      37.937  19.679  48.313  1.00  8.830          C  
ATOM   2590  O   THR A 163      37.400  20.565  48.990  1.00  9.210          O  
ATOM   2591  CB  THR A 163      38.547  17.982  50.075  1.00 11.860          C  
ATOM   2592  OG1 THR A 163      39.615  17.138  50.499  1.00 11.860          O  
ATOM   2593  CG2 THR A 163      37.318  17.132  49.774  1.00 11.860          C  
ATOM   2594  H   THR A 163      40.652  19.120  50.138  1.00 10.260          H  
ATOM   2595  HA  THR A 163      39.339  18.095  48.077  1.00 10.130          H  
ATOM   2596  HB  THR A 163      38.321  18.672  50.856  1.00 14.230          H  
ATOM   2597  HG1 THR A 163      40.343  17.699  50.837  1.00 14.230          H  
ATOM   2598 1HG2 THR A 163      37.028  16.592  50.673  1.00 14.230          H  
ATOM   2599 2HG2 THR A 163      36.510  17.762  49.472  1.00 14.230          H  
ATOM   2600 3HG2 THR A 163      37.542  16.421  48.980  1.00 14.230          H  
ATOM   2601  N   GLU A 164      37.520  19.284  47.106  1.00  8.980          N  
ATOM   2602  CA  GLU A 164      36.536  19.881  46.199  1.00  9.570          C  
ATOM   2603  C   GLU A 164      35.140  20.063  46.772  1.00  9.970          C  
ATOM   2604  O   GLU A 164      34.296  20.713  46.160  1.00 10.580          O  
ATOM   2605  CB  GLU A 164      36.471  19.053  44.911  1.00 13.160          C  
ATOM   2606  CG  GLU A 164      37.789  19.052  44.075  1.00 13.160          C  
ATOM   2607  CD  GLU A 164      38.823  18.005  44.513  1.00 13.160          C  
ATOM   2608  OE1 GLU A 164      38.713  17.507  45.616  1.00 13.160          O  
ATOM   2609  OE2 GLU A 164      39.697  17.699  43.742  1.00 13.160          O  
ATOM   2610  H   GLU A 164      38.033  18.488  46.726  1.00 10.780          H  
ATOM   2611  HA  GLU A 164      36.907  20.871  45.932  1.00 11.480          H  
ATOM   2612 1HB  GLU A 164      36.227  18.016  45.157  1.00 15.790          H  
ATOM   2613 2HB  GLU A 164      35.673  19.434  44.275  1.00 15.790          H  
ATOM   2614 1HG  GLU A 164      37.551  18.904  43.027  1.00 15.790          H  
ATOM   2615 2HG  GLU A 164      38.241  20.038  44.168  1.00 15.790          H  
ATOM   2616  N   HIS A 165      34.856  19.385  47.866  1.00  9.870          N  
ATOM   2617  CA  HIS A 165      33.573  19.488  48.529  1.00 10.490          C  
ATOM   2618  C   HIS A 165      33.448  20.809  49.280  1.00 10.700          C  
ATOM   2619  O   HIS A 165      32.350  21.345  49.440  1.00 11.260          O  
ATOM   2620  CB  HIS A 165      33.383  18.356  49.530  1.00 14.440          C  
ATOM   2621  CG  HIS A 165      33.208  17.022  48.925  1.00 14.440          C  
ATOM   2622  ND1 HIS A 165      34.268  16.211  48.562  1.00 14.440          N  
ATOM   2623  CD2 HIS A 165      32.091  16.338  48.621  1.00 14.440          C  
ATOM   2624  CE1 HIS A 165      33.797  15.084  48.059  1.00 14.440          C  
ATOM   2625  NE2 HIS A 165      32.482  15.137  48.085  1.00 14.440          N  
ATOM   2626  H   HIS A 165      35.579  18.797  48.254  1.00 11.840          H  
ATOM   2627  HA  HIS A 165      32.771  19.441  47.793  1.00 12.590          H  
ATOM   2628 1HB  HIS A 165      34.226  18.323  50.218  1.00 17.330          H  
ATOM   2629 2HB  HIS A 165      32.505  18.565  50.117  1.00 17.330          H  
ATOM   2630  HD2 HIS A 165      31.066  16.674  48.778  1.00 17.330          H  
ATOM   2631  HE1 HIS A 165      34.390  14.251  47.692  1.00 17.330          H  
ATOM   2632  HE2 HIS A 165      31.849  14.416  47.768  1.00 17.330          H  
ATOM   2633  N   CYS A 166      34.563  21.376  49.746  1.00 10.460          N  
ATOM   2634  CA  CYS A 166      34.471  22.585  50.557  1.00 10.910          C  
ATOM   2635  C   CYS A 166      34.513  23.836  49.702  1.00 11.670          C  
ATOM   2636  O   CYS A 166      35.480  24.603  49.688  1.00 12.270          O  
ATOM   2637  CB  CYS A 166      35.573  22.602  51.571  1.00 15.090          C  
ATOM   2638  SG  CYS A 166      35.497  21.264  52.717  1.00 15.090          S  
ATOM   2639  H   CYS A 166      35.495  20.989  49.556  1.00 12.550          H  
ATOM   2640  HA  CYS A 166      33.524  22.573  51.092  1.00 13.090          H  
ATOM   2641 1HB  CYS A 166      36.504  22.521  51.081  1.00 18.110          H  
ATOM   2642 2HB  CYS A 166      35.541  23.538  52.113  1.00 18.110          H  
ATOM   2643  HG  CYS A 166      36.808  21.331  53.058  1.00 18.110          H  
ATOM   2644  N   VAL A 167      33.447  23.982  48.952  1.00 11.800          N  
ATOM   2645  CA  VAL A 167      33.245  25.030  47.981  1.00 12.640          C  
ATOM   2646  C   VAL A 167      31.879  25.632  48.200  1.00 13.320          C  
ATOM   2647  O   VAL A 167      31.078  25.072  48.946  1.00 13.780          O  
ATOM   2648  CB  VAL A 167      33.397  24.450  46.564  1.00 17.360          C  
ATOM   2649  CG1 VAL A 167      34.817  23.873  46.409  1.00 17.360          C  
ATOM   2650  CG2 VAL A 167      32.331  23.341  46.315  1.00 17.360          C  
ATOM   2651  H   VAL A 167      32.728  23.263  49.090  1.00 14.160          H  
ATOM   2652  HA  VAL A 167      33.997  25.806  48.131  1.00 15.170          H  
ATOM   2653  HB  VAL A 167      33.272  25.244  45.834  1.00 20.830          H  
ATOM   2654 1HG1 VAL A 167      34.940  23.473  45.402  1.00 20.830          H  
ATOM   2655 2HG1 VAL A 167      35.550  24.658  46.583  1.00 20.830          H  
ATOM   2656 3HG1 VAL A 167      34.975  23.072  47.120  1.00 20.830          H  
ATOM   2657 1HG2 VAL A 167      32.458  22.940  45.306  1.00 20.830          H  
ATOM   2658 2HG2 VAL A 167      32.458  22.536  47.033  1.00 20.830          H  
ATOM   2659 3HG2 VAL A 167      31.328  23.748  46.410  1.00 20.830          H  
ATOM   2660  N   ASP A 168      31.574  26.750  47.550  1.00 13.530          N  
ATOM   2661  CA  ASP A 168      30.228  27.280  47.689  1.00 14.320          C  
ATOM   2662  C   ASP A 168      29.299  26.124  47.390  1.00 14.850          C  
ATOM   2663  O   ASP A 168      29.454  25.468  46.351  1.00 15.350          O  
ATOM   2664  CB  ASP A 168      29.973  28.414  46.697  1.00 19.730          C  
ATOM   2665  CG  ASP A 168      30.777  29.688  46.982  1.00 19.730          C  
ATOM   2666  OD1 ASP A 168      31.386  29.788  48.025  1.00 19.730          O  
ATOM   2667  OD2 ASP A 168      30.781  30.545  46.135  1.00 19.730          O  
ATOM   2668  H   ASP A 168      32.257  27.224  46.976  1.00 16.240          H  
ATOM   2669  HA  ASP A 168      30.065  27.622  48.712  1.00 17.180          H  
ATOM   2670 1HB  ASP A 168      30.209  28.068  45.689  1.00 23.680          H  
ATOM   2671 2HB  ASP A 168      28.910  28.664  46.708  1.00 23.680          H  
ATOM   2672  N   PHE A 169      28.291  25.928  48.233  1.00 14.900          N  
ATOM   2673  CA  PHE A 169      27.417  24.793  48.042  1.00 15.540          C  
ATOM   2674  C   PHE A 169      26.877  24.721  46.644  1.00 16.240          C  
ATOM   2675  O   PHE A 169      26.505  25.732  46.044  1.00 16.530          O  
ATOM   2676  CB  PHE A 169      26.232  24.801  49.016  1.00 21.500          C  
ATOM   2677  CG  PHE A 169      26.564  24.415  50.438  1.00 21.500          C  
ATOM   2678  CD1 PHE A 169      26.482  25.327  51.480  1.00 21.500          C  
ATOM   2679  CD2 PHE A 169      26.951  23.112  50.735  1.00 21.500          C  
ATOM   2680  CE1 PHE A 169      26.779  24.934  52.773  1.00 21.500          C  
ATOM   2681  CE2 PHE A 169      27.236  22.730  52.014  1.00 21.500          C  
ATOM   2682  CZ  PHE A 169      27.157  23.628  53.029  1.00 21.500          C  
ATOM   2683  H   PHE A 169      28.193  26.518  49.048  1.00 17.880          H  
ATOM   2684  HA  PHE A 169      28.002  23.889  48.219  1.00 18.650          H  
ATOM   2685 1HB  PHE A 169      25.777  25.791  49.027  1.00 25.800          H  
ATOM   2686 2HB  PHE A 169      25.474  24.112  48.651  1.00 25.800          H  
ATOM   2687  HD1 PHE A 169      26.176  26.355  51.279  1.00 25.800          H  
ATOM   2688  HD2 PHE A 169      27.021  22.376  49.937  1.00 25.800          H  
ATOM   2689  HE1 PHE A 169      26.710  25.657  53.588  1.00 25.800          H  
ATOM   2690  HE2 PHE A 169      27.519  21.708  52.217  1.00 25.800          H  
ATOM   2691  HZ  PHE A 169      27.387  23.303  54.035  1.00 25.800          H  
ATOM   2692  N   LEU A 170      26.811  23.482  46.165  1.00 16.660          N  
ATOM   2693  CA  LEU A 170      26.334  23.058  44.860  1.00 17.470          C  
ATOM   2694  C   LEU A 170      27.274  23.326  43.691  1.00 17.930          C  
ATOM   2695  O   LEU A 170      27.002  22.848  42.582  1.00 18.390          O  
ATOM   2696  CB  LEU A 170      25.020  23.799  44.527  1.00 24.130          C  
ATOM   2697  CG  LEU A 170      23.862  23.733  45.568  1.00 24.130          C  
ATOM   2698  CD1 LEU A 170      22.696  24.585  45.097  1.00 24.130          C  
ATOM   2699  CD2 LEU A 170      23.455  22.317  45.747  1.00 24.130          C  
ATOM   2700  H   LEU A 170      27.161  22.733  46.764  1.00 19.990          H  
ATOM   2701  HA  LEU A 170      26.175  21.989  44.899  1.00 20.960          H  
ATOM   2702 1HB  LEU A 170      25.229  24.839  44.300  1.00 28.960          H  
ATOM   2703 2HB  LEU A 170      24.657  23.362  43.633  1.00 28.960          H  
ATOM   2704  HG  LEU A 170      24.187  24.139  46.515  1.00 28.960          H  
ATOM   2705 1HD1 LEU A 170      21.894  24.544  45.836  1.00 28.960          H  
ATOM   2706 2HD1 LEU A 170      23.031  25.619  44.988  1.00 28.960          H  
ATOM   2707 3HD1 LEU A 170      22.321  24.233  44.158  1.00 28.960          H  
ATOM   2708 1HD2 LEU A 170      22.663  22.248  46.451  1.00 28.960          H  
ATOM   2709 2HD2 LEU A 170      23.122  21.900  44.800  1.00 28.960          H  
ATOM   2710 3HD2 LEU A 170      24.293  21.761  46.118  1.00 28.960          H  
ATOM   2711  N   ASN A 171      28.417  23.988  43.913  1.00 17.930          N  
ATOM   2712  CA  ASN A 171      29.338  24.277  42.815  1.00 18.520          C  
ATOM   2713  C   ASN A 171      30.339  23.159  42.539  1.00 18.650          C  
ATOM   2714  O   ASN A 171      31.537  23.327  42.763  1.00 18.840          O  
ATOM   2715  CB  ASN A 171      30.092  25.568  43.076  1.00 25.690          C  
ATOM   2716  CG  ASN A 171      30.861  26.027  41.858  1.00 25.690          C  
ATOM   2717  OD1 ASN A 171      30.545  25.610  40.736  1.00 25.690          O  
ATOM   2718  ND2 ASN A 171      31.850  26.870  42.053  1.00 25.690          N  
ATOM   2719  H   ASN A 171      28.649  24.353  44.847  1.00 21.520          H  
ATOM   2720  HA  ASN A 171      28.747  24.407  41.908  1.00 22.220          H  
ATOM   2721 1HB  ASN A 171      29.387  26.345  43.376  1.00 30.830          H  
ATOM   2722 2HB  ASN A 171      30.785  25.423  43.910  1.00 30.830          H  
ATOM   2723 1HD2 ASN A 171      32.386  27.201  41.276  1.00 30.830          H  
ATOM   2724 2HD2 ASN A 171      32.069  27.177  42.978  1.00 30.830          H  
ATOM   2725  N   HIS A 172      29.866  22.024  42.033  1.00 18.690          N  
ATOM   2726  CA  HIS A 172      30.788  20.911  41.781  1.00 18.950          C  
ATOM   2727  C   HIS A 172      31.502  21.063  40.442  1.00 19.380          C  
ATOM   2728  O   HIS A 172      32.507  20.397  40.175  1.00 19.690          O  
ATOM   2729  CB  HIS A 172      30.036  19.591  41.770  1.00 26.430          C  
ATOM   2730  CG  HIS A 172      29.145  19.398  40.574  1.00 26.430          C  
ATOM   2731  ND1 HIS A 172      28.112  20.249  40.265  1.00 26.430          N  
ATOM   2732  CD2 HIS A 172      29.087  18.386  39.667  1.00 26.430          C  
ATOM   2733  CE1 HIS A 172      27.459  19.779  39.202  1.00 26.430          C  
ATOM   2734  NE2 HIS A 172      28.025  18.638  38.834  1.00 26.430          N  
ATOM   2735  H   HIS A 172      28.854  21.953  41.863  1.00 22.430          H  
ATOM   2736  HA  HIS A 172      31.545  20.874  42.565  1.00 22.740          H  
ATOM   2737 1HB  HIS A 172      30.751  18.767  41.793  1.00 31.710          H  
ATOM   2738 2HB  HIS A 172      29.433  19.517  42.663  1.00 31.710          H  
ATOM   2739  HD2 HIS A 172      29.741  17.516  39.634  1.00 31.710          H  
ATOM   2740  HE1 HIS A 172      26.595  20.243  38.743  1.00 31.710          H  
ATOM   2741  HE2 HIS A 172      27.715  18.007  38.066  1.00 31.710          H  
ATOM   2742  N   SER A 173      30.969  21.945  39.611  1.00 19.490          N  
ATOM   2743  CA  SER A 173      31.469  22.219  38.281  1.00 20.000          C  
ATOM   2744  C   SER A 173      30.849  23.472  37.711  1.00 20.040          C  
ATOM   2745  O   SER A 173      29.672  23.755  37.935  1.00 20.120          O  
ATOM   2746  CB  SER A 173      31.216  21.087  37.330  1.00 27.800          C  
ATOM   2747  OG  SER A 173      31.681  21.440  36.043  1.00 27.800          O  
ATOM   2748  H   SER A 173      30.155  22.449  39.935  1.00 23.390          H  
ATOM   2749  HA  SER A 173      32.546  22.377  38.347  1.00 24.000          H  
ATOM   2750 1HB  SER A 173      31.727  20.189  37.675  1.00 33.360          H  
ATOM   2751 2HB  SER A 173      30.147  20.868  37.298  1.00 33.360          H  
ATOM   2752  HG  SER A 173      31.668  20.623  35.531  1.00 33.360          H  
ATOM   2753  N   SER A 174      31.641  24.215  36.953  1.00 20.110          N  
ATOM   2754  CA  SER A 174      31.185  25.414  36.264  1.00 20.290          C  
ATOM   2755  C   SER A 174      30.421  25.113  34.971  1.00 20.270          C  
ATOM   2756  O   SER A 174      29.863  26.016  34.343  1.00 20.430          O  
ATOM   2757  CB  SER A 174      32.379  26.291  35.954  1.00 28.330          C  
ATOM   2758  OG  SER A 174      33.229  25.667  35.028  1.00 28.330          O  
ATOM   2759  H   SER A 174      32.602  23.928  36.824  1.00 24.130          H  
ATOM   2760  HA  SER A 174      30.515  25.954  36.934  1.00 24.350          H  
ATOM   2761 1HB  SER A 174      32.034  27.243  35.553  1.00 34.000          H  
ATOM   2762 2HB  SER A 174      32.925  26.499  36.873  1.00 34.000          H  
ATOM   2763  HG  SER A 174      33.943  26.292  34.861  1.00 34.000          H  
ATOM   2764  N   ALA A 175      30.425  23.849  34.541  1.00 20.220          N  
ATOM   2765  CA  ALA A 175      29.776  23.478  33.290  1.00 20.360          C  
ATOM   2766  C   ALA A 175      28.286  23.795  33.302  1.00 19.930          C  
ATOM   2767  O   ALA A 175      27.555  23.492  34.250  1.00 19.580          O  
ATOM   2768  CB  ALA A 175      29.973  22.002  33.018  1.00 28.450          C  
ATOM   2769  H   ALA A 175      30.891  23.142  35.106  1.00 24.260          H  
ATOM   2770  HA  ALA A 175      30.237  24.056  32.489  1.00 24.430          H  
ATOM   2771 1HB  ALA A 175      29.507  21.738  32.070  1.00 34.140          H  
ATOM   2772 2HB  ALA A 175      31.039  21.779  32.978  1.00 34.140          H  
ATOM   2773 3HB  ALA A 175      29.519  21.446  33.810  1.00 34.140          H  
ATOM   2774  N   ARG A 176      27.792  24.309  32.184  1.00 20.090          N  
ATOM   2775  CA  ARG A 176      26.378  24.646  32.071  1.00 19.850          C  
ATOM   2776  C   ARG A 176      25.550  23.468  31.573  1.00 19.500          C  
ATOM   2777  O   ARG A 176      25.025  23.483  30.459  1.00 19.610          O  
ATOM   2778  CB  ARG A 176      26.214  25.841  31.151  1.00 27.890          C  
ATOM   2779  CG  ARG A 176      26.865  27.110  31.692  1.00 27.890          C  
ATOM   2780  CD  ARG A 176      26.727  28.259  30.777  1.00 27.890          C  
ATOM   2781  NE  ARG A 176      27.404  29.440  31.309  1.00 27.890          N  
ATOM   2782  CZ  ARG A 176      27.433  30.657  30.722  1.00 27.890          C  
ATOM   2783  NH1 ARG A 176      26.818  30.860  29.574  1.00 27.890          N  
ATOM   2784  NH2 ARG A 176      28.087  31.649  31.307  1.00 27.890          N  
ATOM   2785  H   ARG A 176      28.418  24.513  31.418  1.00 24.110          H  
ATOM   2786  HA  ARG A 176      26.014  24.926  33.060  1.00 23.820          H  
ATOM   2787 1HB  ARG A 176      26.657  25.622  30.182  1.00 33.460          H  
ATOM   2788 2HB  ARG A 176      25.154  26.042  30.995  1.00 33.460          H  
ATOM   2789 1HG  ARG A 176      26.397  27.374  32.639  1.00 33.460          H  
ATOM   2790 2HG  ARG A 176      27.929  26.933  31.859  1.00 33.460          H  
ATOM   2791 1HD  ARG A 176      27.170  28.009  29.813  1.00 33.460          H  
ATOM   2792 2HD  ARG A 176      25.670  28.492  30.650  1.00 33.460          H  
ATOM   2793  HE  ARG A 176      27.896  29.331  32.192  1.00 33.460          H  
ATOM   2794 1HH1 ARG A 176      26.319  30.107  29.124  1.00 33.460          H  
ATOM   2795 2HH1 ARG A 176      26.844  31.771  29.140  1.00 33.460          H  
ATOM   2796 1HH2 ARG A 176      28.561  31.495  32.187  1.00 33.460          H  
ATOM   2797 2HH2 ARG A 176      28.116  32.562  30.876  1.00 33.460          H  
ATOM   2798  N   GLY A 177      25.472  22.437  32.406  1.00 19.220          N  
ATOM   2799  CA  GLY A 177      24.740  21.211  32.066  1.00 19.020          C  
ATOM   2800  C   GLY A 177      23.345  21.166  32.689  1.00 19.010          C  
ATOM   2801  O   GLY A 177      22.926  22.101  33.378  1.00 18.800          O  
ATOM   2802  H   GLY A 177      25.958  22.563  33.301  1.00 23.060          H  
ATOM   2803 1HA  GLY A 177      24.652  21.125  30.985  1.00 22.820          H  
ATOM   2804 2HA  GLY A 177      25.312  20.346  32.396  1.00 22.820          H  
ATOM   2805  N   VAL A 178      22.660  20.026  32.515  1.00 19.390          N  
ATOM   2806  CA  VAL A 178      21.321  19.802  33.082  1.00 19.620          C  
ATOM   2807  C   VAL A 178      21.408  19.865  34.589  1.00 19.380          C  
ATOM   2808  O   VAL A 178      20.588  20.475  35.279  1.00 19.430          O  
ATOM   2809  CB  VAL A 178      20.767  18.417  32.691  1.00 27.380          C  
ATOM   2810  CG1 VAL A 178      19.468  18.113  33.444  1.00 27.380          C  
ATOM   2811  CG2 VAL A 178      20.519  18.371  31.224  1.00 27.380          C  
ATOM   2812  H   VAL A 178      23.089  19.313  31.911  1.00 23.270          H  
ATOM   2813  HA  VAL A 178      20.649  20.587  32.724  1.00 23.540          H  
ATOM   2814  HB  VAL A 178      21.489  17.664  32.960  1.00 32.850          H  
ATOM   2815 1HG1 VAL A 178      19.108  17.128  33.154  1.00 32.850          H  
ATOM   2816 2HG1 VAL A 178      19.632  18.122  34.522  1.00 32.850          H  
ATOM   2817 3HG1 VAL A 178      18.717  18.863  33.192  1.00 32.850          H  
ATOM   2818 1HG2 VAL A 178      20.147  17.386  30.944  1.00 32.850          H  
ATOM   2819 2HG2 VAL A 178      19.783  19.130  30.963  1.00 32.850          H  
ATOM   2820 3HG2 VAL A 178      21.439  18.566  30.689  1.00 32.850          H  
ATOM   2821  N   SER A 179      22.434  19.204  35.095  1.00 19.270          N  
ATOM   2822  CA  SER A 179      22.788  19.107  36.490  1.00 19.190          C  
ATOM   2823  C   SER A 179      23.487  20.381  36.907  1.00 18.940          C  
ATOM   2824  O   SER A 179      24.637  20.373  37.339  1.00 19.040          O  
ATOM   2825  CB  SER A 179      23.697  17.919  36.685  1.00 26.900          C  
ATOM   2826  OG  SER A 179      24.734  17.956  35.739  1.00 26.900          O  
ATOM   2827  H   SER A 179      23.054  18.752  34.446  1.00 23.120          H  
ATOM   2828  HA  SER A 179      21.879  18.985  37.084  1.00 23.030          H  
ATOM   2829 1HB  SER A 179      24.119  17.951  37.691  1.00 32.280          H  
ATOM   2830 2HB  SER A 179      23.133  16.993  36.589  1.00 32.280          H  
ATOM   2831  HG  SER A 179      25.466  17.409  36.116  1.00 32.280          H  
ATOM   2832  N   SER A 180      22.740  21.478  36.842  1.00 18.740          N  
ATOM   2833  CA  SER A 180      23.202  22.833  37.118  1.00 18.640          C  
ATOM   2834  C   SER A 180      23.669  23.004  38.556  1.00 18.260          C  
ATOM   2835  O   SER A 180      24.361  23.974  38.880  1.00 18.110          O  
ATOM   2836  CB  SER A 180      22.097  23.823  36.817  1.00 26.140          C  
ATOM   2837  OG  SER A 180      21.047  23.722  37.746  1.00 26.140          O  
ATOM   2838  H   SER A 180      21.784  21.348  36.501  1.00 22.490          H  
ATOM   2839  HA  SER A 180      24.044  23.040  36.454  1.00 22.370          H  
ATOM   2840 1HB  SER A 180      22.498  24.834  36.822  1.00 31.360          H  
ATOM   2841 2HB  SER A 180      21.715  23.626  35.812  1.00 31.360          H  
ATOM   2842  HG  SER A 180      20.334  24.264  37.399  1.00 31.360          H  
ATOM   2843  N   SER A 181      23.288  22.065  39.415  1.00 18.220          N  
ATOM   2844  CA  SER A 181      23.668  22.056  40.810  1.00 18.020          C  
ATOM   2845  C   SER A 181      23.848  20.635  41.337  1.00 17.370          C  
ATOM   2846  O   SER A 181      23.105  19.717  40.971  1.00 17.440          O  
ATOM   2847  CB  SER A 181      22.573  22.717  41.611  1.00 25.310          C  
ATOM   2848  OG  SER A 181      21.381  21.983  41.531  1.00 25.310          O  
ATOM   2849  H   SER A 181      22.705  21.323  39.066  1.00 21.860          H  
ATOM   2850  HA  SER A 181      24.611  22.596  40.929  1.00 21.620          H  
ATOM   2851 1HB  SER A 181      22.870  22.751  42.618  1.00 30.370          H  
ATOM   2852 2HB  SER A 181      22.414  23.737  41.269  1.00 30.370          H  
ATOM   2853  HG  SER A 181      20.763  22.417  42.122  1.00 30.370          H  
ATOM   2854  N   GLU A 182      24.800  20.481  42.262  1.00 16.850          N  
ATOM   2855  CA  GLU A 182      25.032  19.208  42.957  1.00 16.300          C  
ATOM   2856  C   GLU A 182      24.619  19.269  44.421  1.00 15.620          C  
ATOM   2857  O   GLU A 182      25.332  19.805  45.272  1.00 15.150          O  
ATOM   2858  CB  GLU A 182      26.488  18.774  42.814  1.00 23.040          C  
ATOM   2859  CG  GLU A 182      26.876  17.522  43.582  1.00 23.040          C  
ATOM   2860  CD  GLU A 182      26.072  16.366  43.192  1.00 23.040          C  
ATOM   2861  OE1 GLU A 182      26.405  15.664  42.263  1.00 23.040          O  
ATOM   2862  OE2 GLU A 182      25.051  16.209  43.821  1.00 23.040          O  
ATOM   2863  H   GLU A 182      25.410  21.281  42.454  1.00 20.220          H  
ATOM   2864  HA  GLU A 182      24.419  18.446  42.474  1.00 19.560          H  
ATOM   2865 1HB  GLU A 182      26.660  18.542  41.776  1.00 27.650          H  
ATOM   2866 2HB  GLU A 182      27.137  19.597  43.082  1.00 27.650          H  
ATOM   2867 1HG  GLU A 182      27.922  17.307  43.374  1.00 27.650          H  
ATOM   2868 2HG  GLU A 182      26.779  17.685  44.646  1.00 27.650          H  
ATOM   2869  N   ASN A 183      23.502  18.636  44.737  1.00 15.720          N  
ATOM   2870  CA  ASN A 183      22.904  18.715  46.065  1.00 15.310          C  
ATOM   2871  C   ASN A 183      23.690  17.943  47.122  1.00 14.660          C  
ATOM   2872  O   ASN A 183      23.447  18.111  48.322  1.00 14.450          O  
ATOM   2873  CB  ASN A 183      21.472  18.242  45.967  1.00 21.600          C  
ATOM   2874  CG  ASN A 183      20.639  19.241  45.196  1.00 21.600          C  
ATOM   2875  OD1 ASN A 183      20.826  20.456  45.314  1.00 21.600          O  
ATOM   2876  ND2 ASN A 183      19.747  18.756  44.376  1.00 21.600          N  
ATOM   2877  H   ASN A 183      23.016  18.146  43.992  1.00 18.860          H  
ATOM   2878  HA  ASN A 183      22.893  19.750  46.377  1.00 18.370          H  
ATOM   2879 1HB  ASN A 183      21.428  17.271  45.466  1.00 25.920          H  
ATOM   2880 2HB  ASN A 183      21.050  18.116  46.965  1.00 25.920          H  
ATOM   2881 1HD2 ASN A 183      19.184  19.373  43.828  1.00 25.920          H  
ATOM   2882 2HD2 ASN A 183      19.611  17.744  44.276  1.00 25.920          H  
ATOM   2883  N   PHE A 184      24.668  17.155  46.681  1.00 14.490          N  
ATOM   2884  CA  PHE A 184      25.492  16.335  47.550  1.00 14.030          C  
ATOM   2885  C   PHE A 184      26.908  16.891  47.853  1.00 13.120          C  
ATOM   2886  O   PHE A 184      27.722  16.177  48.452  1.00 13.010          O  
ATOM   2887  CB  PHE A 184      25.577  14.939  46.918  1.00 19.830          C  
ATOM   2888  CG  PHE A 184      24.219  14.213  46.885  1.00 19.830          C  
ATOM   2889  CD1 PHE A 184      23.241  14.528  45.926  1.00 19.830          C  
ATOM   2890  CD2 PHE A 184      23.934  13.195  47.771  1.00 19.830          C  
ATOM   2891  CE1 PHE A 184      22.028  13.869  45.895  1.00 19.830          C  
ATOM   2892  CE2 PHE A 184      22.724  12.530  47.719  1.00 19.830          C  
ATOM   2893  CZ  PHE A 184      21.773  12.874  46.792  1.00 19.830          C  
ATOM   2894  H   PHE A 184      24.813  17.069  45.663  1.00 17.390          H  
ATOM   2895  HA  PHE A 184      24.966  16.237  48.500  1.00 16.840          H  
ATOM   2896 1HB  PHE A 184      25.941  15.028  45.894  1.00 23.790          H  
ATOM   2897 2HB  PHE A 184      26.286  14.325  47.467  1.00 23.790          H  
ATOM   2898  HD1 PHE A 184      23.429  15.307  45.199  1.00 23.790          H  
ATOM   2899  HD2 PHE A 184      24.677  12.905  48.515  1.00 23.790          H  
ATOM   2900  HE1 PHE A 184      21.273  14.144  45.148  1.00 23.790          H  
ATOM   2901  HE2 PHE A 184      22.519  11.725  48.415  1.00 23.790          H  
ATOM   2902  HZ  PHE A 184      20.818  12.347  46.766  1.00 23.790          H  
ATOM   2903  N   THR A 185      27.208  18.169  47.516  1.00 12.630          N  
ATOM   2904  CA  THR A 185      28.555  18.747  47.782  1.00 11.900          C  
ATOM   2905  C   THR A 185      28.787  19.057  49.267  1.00 11.250          C  
ATOM   2906  O   THR A 185      28.928  20.226  49.629  1.00 11.190          O  
ATOM   2907  CB  THR A 185      28.808  20.119  47.093  1.00 16.950          C  
ATOM   2908  OG1 THR A 185      27.834  21.065  47.569  1.00 16.950          O  
ATOM   2909  CG2 THR A 185      28.735  20.033  45.593  1.00 16.950          C  
ATOM   2910  H   THR A 185      26.512  18.734  47.013  1.00 15.160          H  
ATOM   2911  HA  THR A 185      29.309  18.032  47.457  1.00 14.280          H  
ATOM   2912  HB  THR A 185      29.808  20.473  47.368  1.00 20.340          H  
ATOM   2913  HG1 THR A 185      28.065  21.237  48.511  1.00 20.340          H  
ATOM   2914 1HG2 THR A 185      28.923  21.015  45.156  1.00 20.340          H  
ATOM   2915 2HG2 THR A 185      29.478  19.326  45.231  1.00 20.340          H  
ATOM   2916 3HG2 THR A 185      27.764  19.704  45.317  1.00 20.340          H  
ATOM   2917  N   SER A 186      28.816  18.038  50.118  1.00 10.930          N  
ATOM   2918  CA  SER A 186      28.988  18.230  51.561  1.00 10.460          C  
ATOM   2919  C   SER A 186      30.464  18.299  52.026  1.00  9.460          C  
ATOM   2920  O   SER A 186      31.176  17.287  51.939  1.00  9.250          O  
ATOM   2921  CB  SER A 186      28.330  17.118  52.330  1.00 14.830          C  
ATOM   2922  OG  SER A 186      28.621  17.245  53.706  1.00 14.830          O  
ATOM   2923  H   SER A 186      28.670  17.112  49.715  1.00 13.120          H  
ATOM   2924  HA  SER A 186      28.447  19.127  51.816  1.00 12.550          H  
ATOM   2925 1HB  SER A 186      27.252  17.145  52.177  1.00 17.800          H  
ATOM   2926 2HB  SER A 186      28.688  16.159  51.963  1.00 17.800          H  
ATOM   2927  HG  SER A 186      28.207  16.477  54.127  1.00 17.800          H  
ATOM   2928  N   PRO A 187      30.916  19.420  52.662  1.00  9.020          N  
ATOM   2929  CA  PRO A 187      32.259  19.689  53.173  1.00  8.290          C  
ATOM   2930  C   PRO A 187      32.769  18.632  54.146  1.00  7.760          C  
ATOM   2931  O   PRO A 187      33.984  18.520  54.367  1.00  7.100          O  
ATOM   2932  CB  PRO A 187      32.068  21.021  53.919  1.00 12.430          C  
ATOM   2933  CG  PRO A 187      30.944  21.688  53.231  1.00 12.430          C  
ATOM   2934  CD  PRO A 187      30.024  20.588  52.812  1.00 12.430          C  
ATOM   2935  HA  PRO A 187      32.946  19.808  52.323  1.00  9.950          H  
ATOM   2936 1HB  PRO A 187      31.857  20.823  54.967  1.00 14.920          H  
ATOM   2937 2HB  PRO A 187      32.974  21.630  53.903  1.00 14.920          H  
ATOM   2938 1HG  PRO A 187      30.469  22.427  53.901  1.00 14.920          H  
ATOM   2939 2HG  PRO A 187      31.324  22.256  52.363  1.00 14.920          H  
ATOM   2940 1HD  PRO A 187      29.264  20.427  53.564  1.00 14.920          H  
ATOM   2941 2HD  PRO A 187      29.627  20.901  51.843  1.00 14.920          H  
ATOM   2942  N   VAL A 188      31.842  17.852  54.720  1.00  8.220          N  
ATOM   2943  CA  VAL A 188      32.159  16.811  55.681  1.00  7.910          C  
ATOM   2944  C   VAL A 188      33.302  15.916  55.194  1.00  7.340          C  
ATOM   2945  O   VAL A 188      34.014  15.324  56.008  1.00  6.660          O  
ATOM   2946  CB  VAL A 188      30.894  15.950  55.945  1.00 11.200          C  
ATOM   2947  CG1 VAL A 188      30.604  15.018  54.743  1.00 11.200          C  
ATOM   2948  CG2 VAL A 188      31.034  15.192  57.233  1.00 11.200          C  
ATOM   2949  H   VAL A 188      30.861  17.965  54.466  1.00  9.860          H  
ATOM   2950  HA  VAL A 188      32.471  17.280  56.605  1.00  9.490          H  
ATOM   2951  HB  VAL A 188      30.042  16.625  56.023  1.00 13.440          H  
ATOM   2952 1HG1 VAL A 188      29.691  14.468  54.927  1.00 13.440          H  
ATOM   2953 2HG1 VAL A 188      30.495  15.601  53.839  1.00 13.440          H  
ATOM   2954 3HG1 VAL A 188      31.412  14.303  54.608  1.00 13.440          H  
ATOM   2955 1HG2 VAL A 188      30.133  14.620  57.430  1.00 13.440          H  
ATOM   2956 2HG2 VAL A 188      31.868  14.537  57.176  1.00 13.440          H  
ATOM   2957 3HG2 VAL A 188      31.192  15.893  58.016  1.00 13.440          H  
ATOM   2958  N   MET A 189      33.502  15.809  53.869  1.00  7.800          N  
ATOM   2959  CA  MET A 189      34.564  14.955  53.365  1.00  7.650          C  
ATOM   2960  C   MET A 189      35.966  15.440  53.723  1.00  6.910          C  
ATOM   2961  O   MET A 189      36.839  14.618  54.017  1.00  6.620          O  
ATOM   2962  CB  MET A 189      34.440  14.776  51.860  1.00 10.770          C  
ATOM   2963  CG  MET A 189      35.420  13.747  51.257  1.00 10.770          C  
ATOM   2964  SD  MET A 189      35.237  12.070  51.950  1.00 10.770          S  
ATOM   2965  CE  MET A 189      33.674  11.507  51.310  1.00 10.770          C  
ATOM   2966  H   MET A 189      32.871  16.318  53.233  1.00  9.360          H  
ATOM   2967  HA  MET A 189      34.450  13.991  53.817  1.00  9.180          H  
ATOM   2968 1HB  MET A 189      33.421  14.504  51.598  1.00 12.920          H  
ATOM   2969 2HB  MET A 189      34.643  15.732  51.376  1.00 12.920          H  
ATOM   2970 1HG  MET A 189      35.265  13.692  50.186  1.00 12.920          H  
ATOM   2971 2HG  MET A 189      36.448  14.075  51.424  1.00 12.920          H  
ATOM   2972 1HE  MET A 189      33.480  10.495  51.671  1.00 12.920          H  
ATOM   2973 2HE  MET A 189      32.876  12.165  51.647  1.00 12.920          H  
ATOM   2974 3HE  MET A 189      33.706  11.503  50.219  1.00 12.920          H  
ATOM   2975  N   GLU A 190      36.184  16.763  53.750  1.00  6.820          N  
ATOM   2976  CA  GLU A 190      37.517  17.294  54.046  1.00  6.500          C  
ATOM   2977  C   GLU A 190      37.801  17.109  55.508  1.00  5.830          C  
ATOM   2978  O   GLU A 190      38.926  16.812  55.916  1.00  5.790          O  
ATOM   2979  CB  GLU A 190      37.665  18.792  53.723  1.00  9.230          C  
ATOM   2980  CG  GLU A 190      39.147  19.375  53.925  1.00  9.230          C  
ATOM   2981  CD  GLU A 190      39.379  20.833  53.391  1.00  9.230          C  
ATOM   2982  OE1 GLU A 190      38.497  21.335  52.781  1.00  9.230          O  
ATOM   2983  OE2 GLU A 190      40.452  21.411  53.598  1.00  9.230          O  
ATOM   2984  H   GLU A 190      35.399  17.398  53.592  1.00  8.180          H  
ATOM   2985  HA  GLU A 190      38.252  16.741  53.465  1.00  7.800          H  
ATOM   2986 1HB  GLU A 190      37.325  18.984  52.726  1.00 11.070          H  
ATOM   2987 2HB  GLU A 190      37.017  19.349  54.399  1.00 11.070          H  
ATOM   2988 1HG  GLU A 190      39.371  19.369  54.992  1.00 11.070          H  
ATOM   2989 2HG  GLU A 190      39.847  18.698  53.434  1.00 11.070          H  
ATOM   2990  N   PHE A 191      36.772  17.326  56.300  1.00  5.630          N  
ATOM   2991  CA  PHE A 191      36.915  17.290  57.739  1.00  5.350          C  
ATOM   2992  C   PHE A 191      36.865  15.943  58.426  1.00  5.080          C  
ATOM   2993  O   PHE A 191      37.729  15.632  59.253  1.00  5.040          O  
ATOM   2994  CB  PHE A 191      35.796  18.096  58.340  1.00  7.600          C  
ATOM   2995  CG  PHE A 191      35.925  19.481  58.073  1.00  7.600          C  
ATOM   2996  CD1 PHE A 191      35.220  20.038  57.040  1.00  7.600          C  
ATOM   2997  CD2 PHE A 191      36.740  20.267  58.849  1.00  7.600          C  
ATOM   2998  CE1 PHE A 191      35.311  21.334  56.791  1.00  7.600          C  
ATOM   2999  CE2 PHE A 191      36.836  21.588  58.597  1.00  7.600          C  
ATOM   3000  CZ  PHE A 191      36.123  22.114  57.581  1.00  7.600          C  
ATOM   3001  H   PHE A 191      35.881  17.573  55.856  1.00  6.760          H  
ATOM   3002  HA  PHE A 191      37.871  17.752  57.981  1.00  6.420          H  
ATOM   3003 1HB  PHE A 191      34.843  17.753  57.942  1.00  9.120          H  
ATOM   3004 2HB  PHE A 191      35.773  17.953  59.415  1.00  9.120          H  
ATOM   3005  HD1 PHE A 191      34.574  19.423  56.437  1.00  9.120          H  
ATOM   3006  HD2 PHE A 191      37.299  19.823  59.673  1.00  9.120          H  
ATOM   3007  HE1 PHE A 191      34.733  21.761  55.976  1.00  9.120          H  
ATOM   3008  HE2 PHE A 191      37.465  22.225  59.207  1.00  9.120          H  
ATOM   3009  HZ  PHE A 191      36.190  23.149  57.409  1.00  9.120          H  
ATOM   3010  N   TRP A 192      35.808  15.177  58.159  1.00  5.210          N  
ATOM   3011  CA  TRP A 192      35.583  13.952  58.903  1.00  5.280          C  
ATOM   3012  C   TRP A 192      35.557  12.663  58.115  1.00  5.310          C  
ATOM   3013  O   TRP A 192      36.016  11.630  58.621  1.00  5.300          O  
ATOM   3014  CB  TRP A 192      34.236  14.088  59.626  1.00  7.360          C  
ATOM   3015  CG  TRP A 192      34.229  15.192  60.619  1.00  7.360          C  
ATOM   3016  CD1 TRP A 192      35.299  15.679  61.270  1.00  7.360          C  
ATOM   3017  CD2 TRP A 192      33.128  16.003  61.045  1.00  7.360          C  
ATOM   3018  NE1 TRP A 192      34.955  16.701  62.019  1.00  7.360          N  
ATOM   3019  CE2 TRP A 192      33.647  16.929  61.913  1.00  7.360          C  
ATOM   3020  CE3 TRP A 192      31.777  16.027  60.760  1.00  7.360          C  
ATOM   3021  CZ2 TRP A 192      32.872  17.886  62.515  1.00  7.360          C  
ATOM   3022  CZ3 TRP A 192      30.993  16.989  61.360  1.00  7.360          C  
ATOM   3023  CH2 TRP A 192      31.541  17.894  62.215  1.00  7.360          C  
ATOM   3024  H   TRP A 192      35.148  15.454  57.439  1.00  6.250          H  
ATOM   3025  HA  TRP A 192      36.383  13.857  59.623  1.00  6.340          H  
ATOM   3026 1HB  TRP A 192      33.463  14.284  58.893  1.00  8.840          H  
ATOM   3027 2HB  TRP A 192      33.987  13.164  60.117  1.00  8.840          H  
ATOM   3028  HD1 TRP A 192      36.316  15.315  61.200  1.00  8.840          H  
ATOM   3029  HE1 TRP A 192      35.589  17.215  62.577  1.00  8.840          H  
ATOM   3030  HE3 TRP A 192      31.345  15.304  60.090  1.00  8.840          H  
ATOM   3031  HZ2 TRP A 192      33.282  18.624  63.209  1.00  8.840          H  
ATOM   3032  HZ3 TRP A 192      29.940  17.011  61.133  1.00  8.840          H  
ATOM   3033  HH2 TRP A 192      30.928  18.645  62.677  1.00  8.840          H  
ATOM   3034  N   GLU A 193      35.001  12.686  56.907  1.00  5.640          N  
ATOM   3035  CA  GLU A 193      34.792  11.415  56.237  1.00  6.080          C  
ATOM   3036  C   GLU A 193      36.043  10.872  55.570  1.00  5.930          C  
ATOM   3037  O   GLU A 193      36.310   9.679  55.642  1.00  6.270          O  
ATOM   3038  CB  GLU A 193      33.567  11.474  55.345  1.00  8.340          C  
ATOM   3039  CG  GLU A 193      32.304  11.672  56.171  1.00  8.340          C  
ATOM   3040  CD  GLU A 193      31.951  10.533  57.131  1.00  8.340          C  
ATOM   3041  OE1 GLU A 193      31.636   9.478  56.659  1.00  8.340          O  
ATOM   3042  OE2 GLU A 193      32.006  10.745  58.349  1.00  8.340          O  
ATOM   3043  H   GLU A 193      34.678  13.566  56.500  1.00  6.770          H  
ATOM   3044  HA  GLU A 193      34.514  10.708  56.992  1.00  7.300          H  
ATOM   3045 1HB  GLU A 193      33.629  12.271  54.663  1.00 10.000          H  
ATOM   3046 2HB  GLU A 193      33.474  10.563  54.777  1.00 10.000          H  
ATOM   3047 1HG  GLU A 193      32.451  12.543  56.760  1.00 10.000          H  
ATOM   3048 2HG  GLU A 193      31.484  11.856  55.492  1.00 10.000          H  
ATOM   3049  N   ARG A 194      36.926  11.712  55.029  1.00  5.710          N  
ATOM   3050  CA  ARG A 194      38.127  11.124  54.435  1.00  6.000          C  
ATOM   3051  C   ARG A 194      38.974  10.440  55.523  1.00  5.740          C  
ATOM   3052  O   ARG A 194      39.812   9.589  55.229  1.00  6.250          O  
ATOM   3053  CB  ARG A 194      38.975  12.167  53.725  1.00  8.280          C  
ATOM   3054  CG  ARG A 194      39.673  13.156  54.635  1.00  8.280          C  
ATOM   3055  CD  ARG A 194      40.298  14.253  53.880  1.00  8.280          C  
ATOM   3056  NE  ARG A 194      40.885  15.221  54.791  1.00  8.280          N  
ATOM   3057  CZ  ARG A 194      42.148  15.220  55.262  1.00  8.280          C  
ATOM   3058  NH1 ARG A 194      43.024  14.311  54.868  1.00  8.280          N  
ATOM   3059  NH2 ARG A 194      42.499  16.149  56.134  1.00  8.280          N  
ATOM   3060  H   ARG A 194      36.748  12.715  54.941  1.00  6.850          H  
ATOM   3061  HA  ARG A 194      37.820  10.377  53.703  1.00  7.200          H  
ATOM   3062 1HB  ARG A 194      39.742  11.667  53.133  1.00  9.940          H  
ATOM   3063 2HB  ARG A 194      38.352  12.733  53.032  1.00  9.940          H  
ATOM   3064 1HG  ARG A 194      38.955  13.595  55.334  1.00  9.940          H  
ATOM   3065 2HG  ARG A 194      40.459  12.649  55.192  1.00  9.940          H  
ATOM   3066 1HD  ARG A 194      41.066  13.869  53.212  1.00  9.940          H  
ATOM   3067 2HD  ARG A 194      39.534  14.760  53.292  1.00  9.940          H  
ATOM   3068  HE  ARG A 194      40.249  15.944  55.153  1.00  9.940          H  
ATOM   3069 1HH1 ARG A 194      42.756  13.604  54.195  1.00  9.940          H  
ATOM   3070 2HH1 ARG A 194      43.968  14.325  55.229  1.00  9.940          H  
ATOM   3071 1HH2 ARG A 194      41.814  16.841  56.435  1.00  9.940          H  
ATOM   3072 2HH2 ARG A 194      43.432  16.168  56.510  1.00  9.940          H  
ATOM   3073  N   ARG A 195      38.774  10.845  56.785  1.00  5.200          N  
ATOM   3074  CA  ARG A 195      39.495  10.266  57.902  1.00  5.300          C  
ATOM   3075  C   ARG A 195      38.800   9.030  58.470  1.00  5.330          C  
ATOM   3076  O   ARG A 195      39.408   7.970  58.575  1.00  5.760          O  
ATOM   3077  CB  ARG A 195      39.667  11.288  59.006  1.00  7.380          C  
ATOM   3078  CG  ARG A 195      40.641  12.407  58.708  1.00  7.380          C  
ATOM   3079  CD  ARG A 195      40.714  13.372  59.833  1.00  7.380          C  
ATOM   3080  NE  ARG A 195      41.813  14.315  59.676  1.00  7.380          N  
ATOM   3081  CZ  ARG A 195      42.002  15.419  60.431  1.00  7.380          C  
ATOM   3082  NH1 ARG A 195      41.138  15.735  61.370  1.00  7.380          N  
ATOM   3083  NH2 ARG A 195      43.067  16.185  60.229  1.00  7.380          N  
ATOM   3084  H   ARG A 195      38.070  11.552  56.946  1.00  6.240          H  
ATOM   3085  HA  ARG A 195      40.484   9.970  57.552  1.00  6.360          H  
ATOM   3086 1HB  ARG A 195      38.702  11.745  59.211  1.00  8.860          H  
ATOM   3087 2HB  ARG A 195      39.995  10.789  59.920  1.00  8.860          H  
ATOM   3088 1HG  ARG A 195      41.622  12.008  58.497  1.00  8.860          H  
ATOM   3089 2HG  ARG A 195      40.284  12.954  57.834  1.00  8.860          H  
ATOM   3090 1HD  ARG A 195      39.782  13.941  59.857  1.00  8.860          H  
ATOM   3091 2HD  ARG A 195      40.845  12.839  60.776  1.00  8.860          H  
ATOM   3092  HE  ARG A 195      42.515  14.095  58.985  1.00  8.860          H  
ATOM   3093 1HH1 ARG A 195      40.328  15.158  61.522  1.00  8.860          H  
ATOM   3094 2HH1 ARG A 195      41.286  16.556  61.939  1.00  8.860          H  
ATOM   3095 1HH2 ARG A 195      43.737  15.952  59.512  1.00  8.860          H  
ATOM   3096 2HH2 ARG A 195      43.216  17.004  60.804  1.00  8.860          H  
ATOM   3097  N   VAL A 196      37.505   9.113  58.797  1.00  5.170          N  
ATOM   3098  CA  VAL A 196      36.875   7.938  59.394  1.00  5.480          C  
ATOM   3099  C   VAL A 196      36.735   6.831  58.375  1.00  5.970          C  
ATOM   3100  O   VAL A 196      36.808   5.666  58.726  1.00  6.270          O  
ATOM   3101  CB  VAL A 196      35.507   8.224  60.047  1.00  7.550          C  
ATOM   3102  CG1 VAL A 196      34.424   8.374  59.004  1.00  7.550          C  
ATOM   3103  CG2 VAL A 196      35.181   7.082  61.032  1.00  7.550          C  
ATOM   3104  H   VAL A 196      36.987   9.989  58.691  1.00  6.200          H  
ATOM   3105  HA  VAL A 196      37.522   7.566  60.181  1.00  6.580          H  
ATOM   3106  HB  VAL A 196      35.568   9.173  60.582  1.00  9.060          H  
ATOM   3107 1HG1 VAL A 196      33.487   8.603  59.476  1.00  9.060          H  
ATOM   3108 2HG1 VAL A 196      34.687   9.160  58.361  1.00  9.060          H  
ATOM   3109 3HG1 VAL A 196      34.298   7.463  58.429  1.00  9.060          H  
ATOM   3110 1HG2 VAL A 196      34.241   7.273  61.519  1.00  9.060          H  
ATOM   3111 2HG2 VAL A 196      35.115   6.132  60.502  1.00  9.060          H  
ATOM   3112 3HG2 VAL A 196      35.970   7.018  61.782  1.00  9.060          H  
ATOM   3113  N   LEU A 197      36.598   7.163  57.092  1.00  6.210          N  
ATOM   3114  CA  LEU A 197      36.420   6.141  56.082  1.00  6.840          C  
ATOM   3115  C   LEU A 197      37.742   5.491  55.731  1.00  6.780          C  
ATOM   3116  O   LEU A 197      37.799   4.590  54.893  1.00  7.290          O  
ATOM   3117  CB  LEU A 197      35.775   6.724  54.827  1.00  9.320          C  
ATOM   3118  CG  LEU A 197      34.335   7.306  55.005  1.00  9.320          C  
ATOM   3119  CD1 LEU A 197      33.912   7.957  53.694  1.00  9.320          C  
ATOM   3120  CD2 LEU A 197      33.348   6.216  55.430  1.00  9.320          C  
ATOM   3121  H   LEU A 197      36.557   8.141  56.797  1.00  7.450          H  
ATOM   3122  HA  LEU A 197      35.777   5.366  56.482  1.00  8.210          H  
ATOM   3123 1HB  LEU A 197      36.419   7.517  54.448  1.00 11.190          H  
ATOM   3124 2HB  LEU A 197      35.724   5.941  54.073  1.00 11.190          H  
ATOM   3125  HG  LEU A 197      34.347   8.083  55.770  1.00 11.190          H  
ATOM   3126 1HD1 LEU A 197      32.918   8.394  53.810  1.00 11.190          H  
ATOM   3127 2HD1 LEU A 197      34.625   8.745  53.434  1.00 11.190          H  
ATOM   3128 3HD1 LEU A 197      33.892   7.212  52.903  1.00 11.190          H  
ATOM   3129 1HD2 LEU A 197      32.357   6.670  55.541  1.00 11.190          H  
ATOM   3130 2HD2 LEU A 197      33.312   5.439  54.669  1.00 11.190          H  
ATOM   3131 3HD2 LEU A 197      33.640   5.784  56.377  1.00 11.190          H  
ATOM   3132  N   GLY A 198      38.819   5.894  56.419  1.00  6.320          N  
ATOM   3133  CA  GLY A 198      40.116   5.284  56.257  1.00  6.420          C  
ATOM   3134  C   GLY A 198      40.022   3.854  56.769  1.00  6.270          C  
ATOM   3135  O   GLY A 198      40.833   3.001  56.415  1.00  6.380          O  
ATOM   3136  H   GLY A 198      38.759   6.644  57.111  1.00  7.580          H  
ATOM   3137 1HA  GLY A 198      40.417   5.302  55.213  1.00  7.700          H  
ATOM   3138 2HA  GLY A 198      40.854   5.843  56.833  1.00  7.700          H  
ATOM   3139  N   ILE A 199      38.962   3.555  57.536  1.00  6.270          N  
ATOM   3140  CA  ILE A 199      38.750   2.231  58.075  1.00  6.320          C  
ATOM   3141  C   ILE A 199      38.614   1.150  57.020  1.00  6.920          C  
ATOM   3142  O   ILE A 199      38.756  -0.011  57.376  1.00  7.390          O  
ATOM   3143  CB  ILE A 199      37.525   2.182  59.015  1.00  8.830          C  
ATOM   3144  CG1 ILE A 199      36.235   2.549  58.191  1.00  8.830          C  
ATOM   3145  CG2 ILE A 199      37.775   3.082  60.282  1.00  8.830          C  
ATOM   3146  CD1 ILE A 199      34.933   2.389  58.918  1.00  8.830          C  
ATOM   3147  H   ILE A 199      38.312   4.307  57.786  1.00  7.520          H  
ATOM   3148  HA  ILE A 199      39.612   1.991  58.658  1.00  7.580          H  
ATOM   3149  HB  ILE A 199      37.377   1.156  59.357  1.00 10.590          H  
ATOM   3150 1HG1 ILE A 199      36.308   3.547  57.854  1.00 10.590          H  
ATOM   3151 2HG1 ILE A 199      36.180   1.903  57.326  1.00 10.590          H  
ATOM   3152 1HG2 ILE A 199      36.931   3.035  60.955  1.00 10.590          H  
ATOM   3153 2HG2 ILE A 199      38.649   2.735  60.815  1.00 10.590          H  
ATOM   3154 3HG2 ILE A 199      37.938   4.100  60.000  1.00 10.590          H  
ATOM   3155 1HD1 ILE A 199      34.115   2.654  58.248  1.00 10.590          H  
ATOM   3156 2HD1 ILE A 199      34.821   1.351  59.234  1.00 10.590          H  
ATOM   3157 3HD1 ILE A 199      34.906   3.042  59.786  1.00 10.590          H  
ATOM   3158  N   THR A 200      38.432   1.517  55.736  1.00  7.100          N  
ATOM   3159  CA  THR A 200      38.291   0.555  54.642  1.00  7.780          C  
ATOM   3160  C   THR A 200      39.645   0.090  54.065  1.00  8.050          C  
ATOM   3161  O   THR A 200      39.697  -0.683  53.102  1.00  8.560          O  
ATOM   3162  CB  THR A 200      37.441   1.143  53.503  1.00 10.620          C  
ATOM   3163  OG1 THR A 200      38.105   2.277  52.934  1.00 10.620          O  
ATOM   3164  CG2 THR A 200      36.099   1.608  54.082  1.00 10.620          C  
ATOM   3165  H   THR A 200      38.349   2.517  55.503  1.00  8.520          H  
ATOM   3166  HA  THR A 200      37.778  -0.314  55.031  1.00  9.340          H  
ATOM   3167  HB  THR A 200      37.281   0.388  52.735  1.00 12.740          H  
ATOM   3168  HG1 THR A 200      37.666   2.529  52.118  1.00 12.740          H  
ATOM   3169 1HG2 THR A 200      35.489   2.029  53.286  1.00 12.740          H  
ATOM   3170 2HG2 THR A 200      35.587   0.756  54.527  1.00 12.740          H  
ATOM   3171 3HG2 THR A 200      36.266   2.368  54.844  1.00 12.740          H  
ATOM   3172  N   SER A 201      40.733   0.565  54.665  1.00  7.930          N  
ATOM   3173  CA  SER A 201      42.120   0.248  54.327  1.00  8.370          C  
ATOM   3174  C   SER A 201      42.481  -1.186  54.769  1.00  8.370          C  
ATOM   3175  O   SER A 201      41.611  -1.946  55.187  1.00  8.350          O  
ATOM   3176  CB  SER A 201      43.007   1.261  54.992  1.00 11.540          C  
ATOM   3177  OG  SER A 201      43.010   1.071  56.376  1.00 11.540          O  
ATOM   3178  H   SER A 201      40.602   1.245  55.418  1.00  9.520          H  
ATOM   3179  HA  SER A 201      42.241   0.321  53.246  1.00 10.040          H  
ATOM   3180 1HB  SER A 201      43.994   1.191  54.600  1.00 13.850          H  
ATOM   3181 2HB  SER A 201      42.645   2.260  54.764  1.00 13.850          H  
ATOM   3182  HG  SER A 201      43.535   1.801  56.735  1.00 13.850          H  
ATOM   3183  N   GLY A 202      43.720  -1.650  54.564  1.00  8.630          N  
ATOM   3184  CA  GLY A 202      44.018  -3.054  54.926  1.00  8.840          C  
ATOM   3185  C   GLY A 202      44.575  -3.256  56.348  1.00  8.710          C  
ATOM   3186  O   GLY A 202      44.639  -2.330  57.145  1.00  8.510          O  
ATOM   3187  H   GLY A 202      44.471  -1.031  54.217  1.00 10.360          H  
ATOM   3188 1HA  GLY A 202      43.114  -3.650  54.808  1.00 10.610          H  
ATOM   3189 2HA  GLY A 202      44.730  -3.448  54.212  1.00 10.610          H  
ATOM   3190  N   ILE A 203      45.035  -4.476  56.657  1.00  9.060          N  
ATOM   3191  CA  ILE A 203      45.592  -4.788  57.988  1.00  9.120          C  
ATOM   3192  C   ILE A 203      46.875  -3.980  58.216  1.00  8.940          C  
ATOM   3193  O   ILE A 203      47.157  -3.476  59.300  1.00  9.020          O  
ATOM   3194  CB  ILE A 203      45.866  -6.301  58.185  1.00 12.740          C  
ATOM   3195  CG1 ILE A 203      44.522  -7.158  58.100  1.00 12.740          C  
ATOM   3196  CG2 ILE A 203      46.565  -6.533  59.564  1.00 12.740          C  
ATOM   3197  CD1 ILE A 203      43.430  -6.850  59.139  1.00 12.740          C  
ATOM   3198  H   ILE A 203      44.985  -5.202  55.956  1.00 10.870          H  
ATOM   3199  HA  ILE A 203      44.878  -4.474  58.743  1.00 10.940          H  
ATOM   3200  HB  ILE A 203      46.527  -6.657  57.395  1.00 15.290          H  
ATOM   3201 1HG1 ILE A 203      44.089  -7.014  57.115  1.00 15.290          H  
ATOM   3202 2HG1 ILE A 203      44.788  -8.212  58.210  1.00 15.290          H  
ATOM   3203 1HG2 ILE A 203      46.770  -7.593  59.694  1.00 15.290          H  
ATOM   3204 2HG2 ILE A 203      47.503  -5.990  59.613  1.00 15.290          H  
ATOM   3205 3HG2 ILE A 203      45.926  -6.188  60.372  1.00 15.290          H  
ATOM   3206 1HD1 ILE A 203      42.587  -7.516  58.961  1.00 15.290          H  
ATOM   3207 2HD1 ILE A 203      43.802  -7.024  60.145  1.00 15.290          H  
ATOM   3208 3HD1 ILE A 203      43.094  -5.821  59.054  1.00 15.290          H  
ATOM   3209  N   HIS A 204      47.686  -3.861  57.190  1.00  8.920          N  
ATOM   3210  CA  HIS A 204      48.925  -3.117  57.283  1.00  8.970          C  
ATOM   3211  C   HIS A 204      48.701  -1.612  57.480  1.00  8.640          C  
ATOM   3212  O   HIS A 204      49.632  -0.855  57.767  1.00  8.870          O  
ATOM   3213  CB  HIS A 204      49.716  -3.424  56.031  1.00 12.540          C  
ATOM   3214  CG  HIS A 204      48.904  -3.211  54.844  1.00 12.540          C  
ATOM   3215  ND1 HIS A 204      47.932  -4.126  54.450  1.00 12.540          N  
ATOM   3216  CD2 HIS A 204      48.856  -2.207  53.954  1.00 12.540          C  
ATOM   3217  CE1 HIS A 204      47.347  -3.680  53.351  1.00 12.540          C  
ATOM   3218  NE2 HIS A 204      47.885  -2.522  53.038  1.00 12.540          N  
ATOM   3219  H   HIS A 204      47.445  -4.268  56.281  1.00 10.700          H  
ATOM   3220  HA  HIS A 204      49.497  -3.475  58.135  1.00 10.760          H  
ATOM   3221 1HB  HIS A 204      50.578  -2.779  55.969  1.00 15.050          H  
ATOM   3222 2HB  HIS A 204      50.070  -4.451  56.049  1.00 15.050          H  
ATOM   3223  HD2 HIS A 204      49.464  -1.309  53.959  1.00 15.050          H  
ATOM   3224  HE1 HIS A 204      46.551  -4.178  52.800  1.00 15.050          H  
ATOM   3225  HE2 HIS A 204      47.632  -1.936  52.254  1.00 15.050          H  
ATOM   3226  N   ASP A 205      47.458  -1.163  57.389  1.00  8.300          N  
ATOM   3227  CA  ASP A 205      47.152   0.225  57.564  1.00  8.160          C  
ATOM   3228  C   ASP A 205      46.609   0.516  58.968  1.00  7.540          C  
ATOM   3229  O   ASP A 205      46.127   1.613  59.225  1.00  7.650          O  
ATOM   3230  CB  ASP A 205      46.154   0.657  56.496  1.00 11.480          C  
ATOM   3231  CG  ASP A 205      46.723   0.624  55.030  1.00 11.480          C  
ATOM   3232  OD1 ASP A 205      47.797   1.134  54.819  1.00 11.480          O  
ATOM   3233  OD2 ASP A 205      46.049   0.079  54.133  1.00 11.480          O  
ATOM   3234  H   ASP A 205      46.675  -1.792  57.211  1.00  9.960          H  
ATOM   3235  HA  ASP A 205      48.066   0.803  57.427  1.00  9.790          H  
ATOM   3236 1HB  ASP A 205      45.292   0.001  56.553  1.00 13.780          H  
ATOM   3237 2HB  ASP A 205      45.811   1.671  56.719  1.00 13.780          H  
ATOM   3238  N   LEU A 206      46.689  -0.421  59.925  1.00  7.070          N  
ATOM   3239  CA  LEU A 206      46.139  -0.061  61.244  1.00  6.600          C  
ATOM   3240  C   LEU A 206      46.809   1.214  61.787  1.00  6.250          C  
ATOM   3241  O   LEU A 206      46.152   2.125  62.310  1.00  6.370          O  
ATOM   3242  CB  LEU A 206      46.307  -1.191  62.301  1.00  9.430          C  
ATOM   3243  CG  LEU A 206      45.107  -2.245  62.489  1.00  9.430          C  
ATOM   3244  CD1 LEU A 206      44.972  -3.112  61.284  1.00  9.430          C  
ATOM   3245  CD2 LEU A 206      45.344  -3.083  63.751  1.00  9.430          C  
ATOM   3246  H   LEU A 206      47.069  -1.356  59.735  1.00  8.480          H  
ATOM   3247  HA  LEU A 206      45.081   0.146  61.126  1.00  7.920          H  
ATOM   3248 1HB  LEU A 206      47.190  -1.767  62.023  1.00 11.310          H  
ATOM   3249 2HB  LEU A 206      46.504  -0.734  63.265  1.00 11.310          H  
ATOM   3250  HG  LEU A 206      44.173  -1.705  62.588  1.00 11.310          H  
ATOM   3251 1HD1 LEU A 206      44.164  -3.805  61.400  1.00 11.310          H  
ATOM   3252 2HD1 LEU A 206      44.791  -2.496  60.398  1.00 11.310          H  
ATOM   3253 3HD1 LEU A 206      45.880  -3.667  61.179  1.00 11.310          H  
ATOM   3254 1HD2 LEU A 206      44.514  -3.780  63.885  1.00 11.310          H  
ATOM   3255 2HD2 LEU A 206      46.275  -3.641  63.654  1.00 11.310          H  
ATOM   3256 3HD2 LEU A 206      45.406  -2.426  64.625  1.00 11.310          H  
ATOM   3257  N   GLY A 207      48.115   1.345  61.569  1.00  6.120          N  
ATOM   3258  CA  GLY A 207      48.887   2.488  62.037  1.00  6.070          C  
ATOM   3259  C   GLY A 207      48.494   3.834  61.417  1.00  5.860          C  
ATOM   3260  O   GLY A 207      49.003   4.874  61.839  1.00  6.170          O  
ATOM   3261  H   GLY A 207      48.626   0.577  61.125  1.00  7.340          H  
ATOM   3262 1HA  GLY A 207      48.790   2.553  63.119  1.00  7.280          H  
ATOM   3263 2HA  GLY A 207      49.934   2.302  61.842  1.00  7.280          H  
ATOM   3264  N   SER A 208      47.631   3.830  60.396  1.00  5.620          N  
ATOM   3265  CA  SER A 208      47.174   5.052  59.746  1.00  5.610          C  
ATOM   3266  C   SER A 208      46.079   5.790  60.519  1.00  5.270          C  
ATOM   3267  O   SER A 208      45.757   6.928  60.173  1.00  5.390          O  
ATOM   3268  CB  SER A 208      46.693   4.766  58.327  1.00  7.860          C  
ATOM   3269  OG  SER A 208      45.543   3.977  58.304  1.00  7.860          O  
ATOM   3270  H   SER A 208      47.227   2.949  60.067  1.00  6.740          H  
ATOM   3271  HA  SER A 208      48.028   5.724  59.671  1.00  6.730          H  
ATOM   3272 1HB  SER A 208      46.508   5.703  57.799  1.00  9.430          H  
ATOM   3273 2HB  SER A 208      47.468   4.243  57.795  1.00  9.430          H  
ATOM   3274  HG  SER A 208      44.764   4.562  58.341  1.00  9.430          H  
ATOM   3275  N   LEU A 209      45.522   5.193  61.587  1.00  5.060          N  
ATOM   3276  CA  LEU A 209      44.436   5.875  62.301  1.00  4.880          C  
ATOM   3277  C   LEU A 209      44.835   7.264  62.751  1.00  4.830          C  
ATOM   3278  O   LEU A 209      45.853   7.461  63.417  1.00  5.030          O  
ATOM   3279  CB  LEU A 209      43.998   5.131  63.583  1.00  6.900          C  
ATOM   3280  CG  LEU A 209      42.732   5.793  64.372  1.00  6.900          C  
ATOM   3281  CD1 LEU A 209      41.446   5.616  63.546  1.00  6.900          C  
ATOM   3282  CD2 LEU A 209      42.583   5.227  65.810  1.00  6.900          C  
ATOM   3283  H   LEU A 209      45.814   4.244  61.842  1.00  6.070          H  
ATOM   3284  HA  LEU A 209      43.597   5.967  61.620  1.00  5.860          H  
ATOM   3285 1HB  LEU A 209      43.756   4.126  63.305  1.00  8.280          H  
ATOM   3286 2HB  LEU A 209      44.844   5.101  64.269  1.00  8.280          H  
ATOM   3287  HG  LEU A 209      42.902   6.853  64.468  1.00  8.280          H  
ATOM   3288 1HD1 LEU A 209      40.637   6.102  64.062  1.00  8.280          H  
ATOM   3289 2HD1 LEU A 209      41.556   6.071  62.567  1.00  8.280          H  
ATOM   3290 3HD1 LEU A 209      41.202   4.574  63.418  1.00  8.280          H  
ATOM   3291 1HD2 LEU A 209      41.747   5.727  66.306  1.00  8.280          H  
ATOM   3292 2HD2 LEU A 209      42.401   4.176  65.813  1.00  8.280          H  
ATOM   3293 3HD2 LEU A 209      43.500   5.421  66.365  1.00  8.280          H  
ATOM   3294  N   ARG A 210      43.978   8.223  62.424  1.00  4.960          N  
ATOM   3295  CA  ARG A 210      44.192   9.605  62.784  1.00  5.310          C  
ATOM   3296  C   ARG A 210      44.041   9.813  64.288  1.00  5.110          C  
ATOM   3297  O   ARG A 210      43.089   9.317  64.913  1.00  5.430          O  
ATOM   3298  CB  ARG A 210      43.223  10.507  62.024  1.00  7.290          C  
ATOM   3299  CG  ARG A 210      43.666  10.852  60.590  1.00  7.290          C  
ATOM   3300  CD  ARG A 210      43.437   9.720  59.617  1.00  7.290          C  
ATOM   3301  NE  ARG A 210      43.797  10.087  58.257  1.00  7.290          N  
ATOM   3302  CZ  ARG A 210      43.818   9.225  57.207  1.00  7.290          C  
ATOM   3303  NH1 ARG A 210      43.456   7.960  57.357  1.00  7.290          N  
ATOM   3304  NH2 ARG A 210      44.224   9.647  56.018  1.00  7.290          N  
ATOM   3305  H   ARG A 210      43.182   7.972  61.851  1.00  5.950          H  
ATOM   3306  HA  ARG A 210      45.209   9.878  62.500  1.00  6.370          H  
ATOM   3307 1HB  ARG A 210      42.246  10.030  61.967  1.00  8.750          H  
ATOM   3308 2HB  ARG A 210      43.098  11.449  62.568  1.00  8.750          H  
ATOM   3309 1HG  ARG A 210      43.146  11.729  60.249  1.00  8.750          H  
ATOM   3310 2HG  ARG A 210      44.736  11.056  60.596  1.00  8.750          H  
ATOM   3311 1HD  ARG A 210      44.048   8.869  59.888  1.00  8.750          H  
ATOM   3312 2HD  ARG A 210      42.382   9.431  59.628  1.00  8.750          H  
ATOM   3313  HE  ARG A 210      44.081  11.041  58.090  1.00  8.750          H  
ATOM   3314 1HH1 ARG A 210      43.135   7.590  58.261  1.00  8.750          H  
ATOM   3315 2HH1 ARG A 210      43.477   7.324  56.568  1.00  8.750          H  
ATOM   3316 1HH2 ARG A 210      44.520  10.596  55.888  1.00  8.750          H  
ATOM   3317 2HH2 ARG A 210      44.293   8.981  55.230  1.00  8.750          H  
ATOM   3318  N   TRP A 211      44.941  10.622  64.854  1.00  4.830          N  
ATOM   3319  CA  TRP A 211      44.889  10.953  66.270  1.00  4.820          C  
ATOM   3320  C   TRP A 211      43.560  11.539  66.655  1.00  4.610          C  
ATOM   3321  O   TRP A 211      43.017  11.202  67.694  1.00  4.790          O  
ATOM   3322  CB  TRP A 211      46.015  11.890  66.685  1.00  6.750          C  
ATOM   3323  CG  TRP A 211      45.893  12.369  68.117  1.00  6.750          C  
ATOM   3324  CD1 TRP A 211      45.776  13.665  68.515  1.00  6.750          C  
ATOM   3325  CD2 TRP A 211      45.816  11.570  69.336  1.00  6.750          C  
ATOM   3326  NE1 TRP A 211      45.670  13.735  69.878  1.00  6.750          N  
ATOM   3327  CE2 TRP A 211      45.679  12.460  70.394  1.00  6.750          C  
ATOM   3328  CE3 TRP A 211      45.846  10.197  69.604  1.00  6.750          C  
ATOM   3329  CZ2 TRP A 211      45.571  12.026  71.704  1.00  6.750          C  
ATOM   3330  CZ3 TRP A 211      45.728   9.770  70.912  1.00  6.750          C  
ATOM   3331  CH2 TRP A 211      45.594  10.662  71.932  1.00  6.750          C  
ATOM   3332  H   TRP A 211      45.689  10.997  64.286  1.00  5.800          H  
ATOM   3333  HA  TRP A 211      45.013  10.027  66.822  1.00  5.780          H  
ATOM   3334 1HB  TRP A 211      46.972  11.390  66.568  1.00  8.100          H  
ATOM   3335 2HB  TRP A 211      46.015  12.768  66.033  1.00  8.100          H  
ATOM   3336  HD1 TRP A 211      45.779  14.525  67.844  1.00  8.100          H  
ATOM   3337  HE1 TRP A 211      45.584  14.588  70.413  1.00  8.100          H  
ATOM   3338  HE3 TRP A 211      45.954   9.474  68.805  1.00  8.100          H  
ATOM   3339  HZ2 TRP A 211      45.464  12.718  72.537  1.00  8.100          H  
ATOM   3340  HZ3 TRP A 211      45.747   8.700  71.108  1.00  8.100          H  
ATOM   3341  HH2 TRP A 211      45.508  10.291  72.951  1.00  8.100          H  
ATOM   3342  N   GLU A 212      42.989  12.390  65.819  1.00  4.450          N  
ATOM   3343  CA  GLU A 212      41.723  12.987  66.185  1.00  4.410          C  
ATOM   3344  C   GLU A 212      40.632  11.942  66.475  1.00  4.320          C  
ATOM   3345  O   GLU A 212      39.762  12.193  67.304  1.00  4.390          O  
ATOM   3346  CB  GLU A 212      41.284  13.956  65.092  1.00  6.190          C  
ATOM   3347  CG  GLU A 212      42.167  15.198  64.993  1.00  6.190          C  
ATOM   3348  CD  GLU A 212      43.447  14.975  64.207  1.00  6.190          C  
ATOM   3349  OE1 GLU A 212      43.661  13.877  63.729  1.00  6.190          O  
ATOM   3350  OE2 GLU A 212      44.205  15.903  64.081  1.00  6.190          O  
ATOM   3351  H   GLU A 212      43.454  12.671  64.954  1.00  5.340          H  
ATOM   3352  HA  GLU A 212      41.885  13.572  67.086  1.00  5.290          H  
ATOM   3353 1HB  GLU A 212      41.301  13.451  64.127  1.00  7.430          H  
ATOM   3354 2HB  GLU A 212      40.265  14.288  65.284  1.00  7.430          H  
ATOM   3355 1HG  GLU A 212      41.596  15.994  64.516  1.00  7.430          H  
ATOM   3356 2HG  GLU A 212      42.420  15.526  66.002  1.00  7.430          H  
ATOM   3357  N   LEU A 213      40.620  10.782  65.811  1.00  4.240          N  
ATOM   3358  CA  LEU A 213      39.590   9.799  66.134  1.00  4.210          C  
ATOM   3359  C   LEU A 213      39.850   9.195  67.518  1.00  4.250          C  
ATOM   3360  O   LEU A 213      38.923   9.054  68.327  1.00  4.330          O  
ATOM   3361  CB  LEU A 213      39.552   8.734  65.027  1.00  5.910          C  
ATOM   3362  CG  LEU A 213      38.911   9.214  63.691  1.00  5.910          C  
ATOM   3363  CD1 LEU A 213      39.250   8.285  62.559  1.00  5.910          C  
ATOM   3364  CD2 LEU A 213      37.377   9.191  63.851  1.00  5.910          C  
ATOM   3365  H   LEU A 213      41.349  10.557  65.134  1.00  5.090          H  
ATOM   3366  HA  LEU A 213      38.635  10.308  66.171  1.00  5.050          H  
ATOM   3367 1HB  LEU A 213      40.574   8.423  64.819  1.00  7.090          H  
ATOM   3368 2HB  LEU A 213      38.992   7.879  65.386  1.00  7.090          H  
ATOM   3369  HG  LEU A 213      39.265  10.217  63.456  1.00  7.090          H  
ATOM   3370 1HD1 LEU A 213      38.782   8.656  61.659  1.00  7.090          H  
ATOM   3371 2HD1 LEU A 213      40.328   8.264  62.415  1.00  7.090          H  
ATOM   3372 3HD1 LEU A 213      38.892   7.278  62.773  1.00  7.090          H  
ATOM   3373 1HD2 LEU A 213      36.912   9.520  62.923  1.00  7.090          H  
ATOM   3374 2HD2 LEU A 213      37.051   8.179  64.076  1.00  7.090          H  
ATOM   3375 3HD2 LEU A 213      37.068   9.840  64.650  1.00  7.090          H  
ATOM   3376  N   ALA A 214      41.120   8.864  67.804  1.00  4.290          N  
ATOM   3377  CA  ALA A 214      41.470   8.308  69.124  1.00  4.430          C  
ATOM   3378  C   ALA A 214      41.228   9.335  70.243  1.00  4.470          C  
ATOM   3379  O   ALA A 214      40.676   9.015  71.300  1.00  4.540          O  
ATOM   3380  CB  ALA A 214      42.921   7.870  69.144  1.00  6.150          C  
ATOM   3381  H   ALA A 214      41.832   8.994  67.069  1.00  5.150          H  
ATOM   3382  HA  ALA A 214      40.830   7.445  69.310  1.00  5.320          H  
ATOM   3383 1HB  ALA A 214      43.164   7.447  70.119  1.00  7.380          H  
ATOM   3384 2HB  ALA A 214      43.091   7.125  68.371  1.00  7.380          H  
ATOM   3385 3HB  ALA A 214      43.540   8.736  68.954  1.00  7.380          H  
ATOM   3386  N   LEU A 215      41.589  10.586  69.962  1.00  4.470          N  
ATOM   3387  CA  LEU A 215      41.476  11.707  70.880  1.00  4.550          C  
ATOM   3388  C   LEU A 215      40.056  11.953  71.282  1.00  4.490          C  
ATOM   3389  O   LEU A 215      39.736  12.150  72.460  1.00  4.560          O  
ATOM   3390  CB  LEU A 215      41.955  12.978  70.179  1.00  6.340          C  
ATOM   3391  CG  LEU A 215      41.828  14.322  70.939  1.00  6.340          C  
ATOM   3392  CD1 LEU A 215      42.680  14.312  72.198  1.00  6.340          C  
ATOM   3393  CD2 LEU A 215      42.230  15.438  69.984  1.00  6.340          C  
ATOM   3394  H   LEU A 215      42.022  10.763  69.063  1.00  5.360          H  
ATOM   3395  HA  LEU A 215      42.079  11.493  71.757  1.00  5.460          H  
ATOM   3396 1HB  LEU A 215      42.979  12.840  69.884  1.00  7.610          H  
ATOM   3397 2HB  LEU A 215      41.374  13.082  69.280  1.00  7.610          H  
ATOM   3398  HG  LEU A 215      40.792  14.479  71.243  1.00  7.610          H  
ATOM   3399 1HD1 LEU A 215      42.569  15.266  72.713  1.00  7.610          H  
ATOM   3400 2HD1 LEU A 215      42.362  13.511  72.866  1.00  7.610          H  
ATOM   3401 3HD1 LEU A 215      43.708  14.171  71.932  1.00  7.610          H  
ATOM   3402 1HD2 LEU A 215      42.134  16.399  70.487  1.00  7.610          H  
ATOM   3403 2HD2 LEU A 215      43.258  15.296  69.666  1.00  7.610          H  
ATOM   3404 3HD2 LEU A 215      41.573  15.417  69.112  1.00  7.610          H  
ATOM   3405  N   CYS A 216      39.200  12.007  70.287  1.00  4.400          N  
ATOM   3406  CA  CYS A 216      37.825  12.297  70.520  1.00  4.380          C  
ATOM   3407  C   CYS A 216      37.175  11.174  71.307  1.00  4.310          C  
ATOM   3408  O   CYS A 216      36.367  11.436  72.203  1.00  4.390          O  
ATOM   3409  CB  CYS A 216      37.201  12.566  69.203  1.00  6.140          C  
ATOM   3410  SG  CYS A 216      37.907  14.068  68.548  1.00  6.140          S  
ATOM   3411  H   CYS A 216      39.529  11.871  69.330  1.00  5.280          H  
ATOM   3412  HA  CYS A 216      37.759  13.211  71.104  1.00  5.260          H  
ATOM   3413 1HB  CYS A 216      37.384  11.747  68.500  1.00  7.370          H  
ATOM   3414 2HB  CYS A 216      36.151  12.701  69.323  1.00  7.370          H  
ATOM   3415  HG  CYS A 216      39.020  13.485  68.089  1.00  7.370          H  
ATOM   3416  N   LEU A 217      37.570   9.929  71.056  1.00  4.230          N  
ATOM   3417  CA  LEU A 217      37.010   8.878  71.863  1.00  4.210          C  
ATOM   3418  C   LEU A 217      37.394   9.080  73.332  1.00  4.320          C  
ATOM   3419  O   LEU A 217      36.559   8.932  74.239  1.00  4.370          O  
ATOM   3420  CB  LEU A 217      37.467   7.512  71.403  1.00  5.900          C  
ATOM   3421  CG  LEU A 217      36.873   6.366  72.201  1.00  5.900          C  
ATOM   3422  CD1 LEU A 217      35.311   6.380  72.100  1.00  5.900          C  
ATOM   3423  CD2 LEU A 217      37.427   5.089  71.707  1.00  5.900          C  
ATOM   3424  H   LEU A 217      38.194   9.714  70.269  1.00  5.080          H  
ATOM   3425  HA  LEU A 217      35.950   8.941  71.758  1.00  5.050          H  
ATOM   3426 1HB  LEU A 217      37.226   7.396  70.367  1.00  7.080          H  
ATOM   3427 2HB  LEU A 217      38.554   7.466  71.499  1.00  7.080          H  
ATOM   3428  HG  LEU A 217      37.157   6.478  73.235  1.00  7.080          H  
ATOM   3429 1HD1 LEU A 217      34.920   5.592  72.652  1.00  7.080          H  
ATOM   3430 2HD1 LEU A 217      34.890   7.287  72.495  1.00  7.080          H  
ATOM   3431 3HD1 LEU A 217      35.007   6.263  71.084  1.00  7.080          H  
ATOM   3432 1HD2 LEU A 217      37.024   4.302  72.307  1.00  7.080          H  
ATOM   3433 2HD2 LEU A 217      37.157   4.939  70.673  1.00  7.080          H  
ATOM   3434 3HD2 LEU A 217      38.507   5.111  71.810  1.00  7.080          H  
ATOM   3435  N   LEU A 218      38.651   9.477  73.554  1.00  4.420          N  
ATOM   3436  CA  LEU A 218      39.143   9.758  74.889  1.00  4.580          C  
ATOM   3437  C   LEU A 218      38.358  10.925  75.518  1.00  4.580          C  
ATOM   3438  O   LEU A 218      38.189  10.954  76.735  1.00  4.780          O  
ATOM   3439  CB  LEU A 218      40.657  10.014  74.856  1.00  6.350          C  
ATOM   3440  CG  LEU A 218      41.558   8.756  74.512  1.00  6.350          C  
ATOM   3441  CD1 LEU A 218      42.994   9.224  74.261  1.00  6.350          C  
ATOM   3442  CD2 LEU A 218      41.525   7.727  75.680  1.00  6.350          C  
ATOM   3443  H   LEU A 218      39.298   9.526  72.759  1.00  5.300          H  
ATOM   3444  HA  LEU A 218      38.965   8.881  75.489  1.00  5.500          H  
ATOM   3445 1HB  LEU A 218      40.865  10.777  74.119  1.00  7.620          H  
ATOM   3446 2HB  LEU A 218      40.963  10.390  75.829  1.00  7.620          H  
ATOM   3447  HG  LEU A 218      41.191   8.279  73.606  1.00  7.620          H  
ATOM   3448 1HD1 LEU A 218      43.618   8.367  74.006  1.00  7.620          H  
ATOM   3449 2HD1 LEU A 218      42.997   9.929  73.431  1.00  7.620          H  
ATOM   3450 3HD1 LEU A 218      43.385   9.706  75.153  1.00  7.620          H  
ATOM   3451 1HD2 LEU A 218      42.157   6.877  75.424  1.00  7.620          H  
ATOM   3452 2HD2 LEU A 218      41.902   8.197  76.588  1.00  7.620          H  
ATOM   3453 3HD2 LEU A 218      40.517   7.369  75.855  1.00  7.620          H  
ATOM   3454  N   LEU A 219      37.830  11.866  74.720  1.00  4.430          N  
ATOM   3455  CA  LEU A 219      37.002  12.926  75.303  1.00  4.460          C  
ATOM   3456  C   LEU A 219      35.844  12.302  76.083  1.00  4.220          C  
ATOM   3457  O   LEU A 219      35.550  12.735  77.203  1.00  4.370          O  
ATOM   3458  CB  LEU A 219      36.409  13.858  74.224  1.00  6.230          C  
ATOM   3459  CG  LEU A 219      35.443  14.996  74.708  1.00  6.230          C  
ATOM   3460  CD1 LEU A 219      36.182  15.974  75.640  1.00  6.230          C  
ATOM   3461  CD2 LEU A 219      34.852  15.710  73.465  1.00  6.230          C  
ATOM   3462  H   LEU A 219      38.052  11.861  73.720  1.00  5.320          H  
ATOM   3463  HA  LEU A 219      37.618  13.502  75.984  1.00  5.350          H  
ATOM   3464 1HB  LEU A 219      37.225  14.307  73.661  1.00  7.480          H  
ATOM   3465 2HB  LEU A 219      35.826  13.257  73.550  1.00  7.480          H  
ATOM   3466  HG  LEU A 219      34.626  14.558  75.273  1.00  7.480          H  
ATOM   3467 1HD1 LEU A 219      35.488  16.748  75.970  1.00  7.480          H  
ATOM   3468 2HD1 LEU A 219      36.562  15.448  76.517  1.00  7.480          H  
ATOM   3469 3HD1 LEU A 219      37.011  16.435  75.105  1.00  7.480          H  
ATOM   3470 1HD2 LEU A 219      34.157  16.489  73.785  1.00  7.480          H  
ATOM   3471 2HD2 LEU A 219      35.654  16.158  72.876  1.00  7.480          H  
ATOM   3472 3HD2 LEU A 219      34.317  14.982  72.849  1.00  7.480          H  
ATOM   3473  N   ALA A 220      35.146  11.314  75.492  1.00  3.970          N  
ATOM   3474  CA  ALA A 220      34.051  10.677  76.245  1.00  3.870          C  
ATOM   3475  C   ALA A 220      34.586  10.030  77.502  1.00  3.960          C  
ATOM   3476  O   ALA A 220      33.955  10.127  78.554  1.00  4.010          O  
ATOM   3477  CB  ALA A 220      33.326   9.649  75.445  1.00  5.460          C  
ATOM   3478  H   ALA A 220      35.420  11.023  74.540  1.00  4.760          H  
ATOM   3479  HA  ALA A 220      33.346  11.452  76.539  1.00  4.640          H  
ATOM   3480 1HB  ALA A 220      32.525   9.213  76.036  1.00  6.550          H  
ATOM   3481 2HB  ALA A 220      32.921  10.136  74.622  1.00  6.550          H  
ATOM   3482 3HB  ALA A 220      34.021   8.875  75.134  1.00  6.550          H  
ATOM   3483  N   TRP A 221      35.762   9.401  77.411  1.00  4.020          N  
ATOM   3484  CA  TRP A 221      36.381   8.824  78.603  1.00  4.150          C  
ATOM   3485  C   TRP A 221      36.557   9.839  79.716  1.00  4.310          C  
ATOM   3486  O   TRP A 221      36.186   9.573  80.860  1.00  4.430          O  
ATOM   3487  CB  TRP A 221      37.724   8.177  78.292  1.00  5.760          C  
ATOM   3488  CG  TRP A 221      38.564   8.030  79.472  1.00  5.760          C  
ATOM   3489  CD1 TRP A 221      39.761   8.652  79.639  1.00  5.760          C  
ATOM   3490  CD2 TRP A 221      38.306   7.330  80.694  1.00  5.760          C  
ATOM   3491  NE1 TRP A 221      40.270   8.373  80.864  1.00  5.760          N  
ATOM   3492  CE2 TRP A 221      39.396   7.576  81.532  1.00  5.760          C  
ATOM   3493  CE3 TRP A 221      37.254   6.545  81.153  1.00  5.760          C  
ATOM   3494  CZ2 TRP A 221      39.464   7.069  82.788  1.00  5.760          C  
ATOM   3495  CZ3 TRP A 221      37.332   6.043  82.408  1.00  5.760          C  
ATOM   3496  CH2 TRP A 221      38.419   6.303  83.203  1.00  5.760          C  
ATOM   3497  H   TRP A 221      36.196   9.315  76.483  1.00  4.820          H  
ATOM   3498  HA  TRP A 221      35.720   8.045  78.970  1.00  4.980          H  
ATOM   3499 1HB  TRP A 221      37.576   7.226  77.863  1.00  6.910          H  
ATOM   3500 2HB  TRP A 221      38.257   8.756  77.598  1.00  6.910          H  
ATOM   3501  HD1 TRP A 221      40.238   9.288  78.896  1.00  6.910          H  
ATOM   3502  HE1 TRP A 221      41.147   8.716  81.230  1.00  6.910          H  
ATOM   3503  HE3 TRP A 221      36.395   6.343  80.533  1.00  6.910          H  
ATOM   3504  HZ2 TRP A 221      40.309   7.259  83.450  1.00  6.910          H  
ATOM   3505  HZ3 TRP A 221      36.512   5.428  82.763  1.00  6.910          H  
ATOM   3506  HH2 TRP A 221      38.457   5.887  84.187  1.00  6.910          H  
ATOM   3507  N   ILE A 222      37.086  11.007  79.369  1.00  4.400          N  
ATOM   3508  CA  ILE A 222      37.335  12.056  80.346  1.00  4.680          C  
ATOM   3509  C   ILE A 222      36.019  12.494  80.976  1.00  4.670          C  
ATOM   3510  O   ILE A 222      35.938  12.649  82.201  1.00  4.900          O  
ATOM   3511  CB  ILE A 222      38.006  13.267  79.653  1.00  6.440          C  
ATOM   3512  CG1 ILE A 222      39.438  12.857  79.231  1.00  6.440          C  
ATOM   3513  CG2 ILE A 222      38.026  14.490  80.618  1.00  6.440          C  
ATOM   3514  CD1 ILE A 222      40.103  13.808  78.258  1.00  6.440          C  
ATOM   3515  H   ILE A 222      37.387  11.114  78.397  1.00  5.280          H  
ATOM   3516  HA  ILE A 222      37.989  11.677  81.115  1.00  5.620          H  
ATOM   3517  HB  ILE A 222      37.460  13.523  78.750  1.00  7.730          H  
ATOM   3518 1HG1 ILE A 222      40.057  12.787  80.120  1.00  7.730          H  
ATOM   3519 2HG1 ILE A 222      39.395  11.875  78.767  1.00  7.730          H  
ATOM   3520 1HG2 ILE A 222      38.499  15.339  80.138  1.00  7.730          H  
ATOM   3521 2HG2 ILE A 222      37.013  14.775  80.892  1.00  7.730          H  
ATOM   3522 3HG2 ILE A 222      38.583  14.229  81.519  1.00  7.730          H  
ATOM   3523 1HD1 ILE A 222      41.097  13.433  78.017  1.00  7.730          H  
ATOM   3524 2HD1 ILE A 222      39.512  13.867  77.348  1.00  7.730          H  
ATOM   3525 3HD1 ILE A 222      40.193  14.796  78.693  1.00  7.730          H  
ATOM   3526  N   ILE A 223      34.992  12.678  80.166  1.00  4.450          N  
ATOM   3527  CA  ILE A 223      33.701  13.081  80.680  1.00  4.490          C  
ATOM   3528  C   ILE A 223      33.137  12.016  81.616  1.00  4.480          C  
ATOM   3529  O   ILE A 223      32.617  12.353  82.687  1.00  4.700          O  
ATOM   3530  CB  ILE A 223      32.724  13.345  79.530  1.00  6.270          C  
ATOM   3531  CG1 ILE A 223      33.204  14.587  78.738  1.00  6.270          C  
ATOM   3532  CG2 ILE A 223      31.310  13.564  80.114  1.00  6.270          C  
ATOM   3533  CD1 ILE A 223      32.531  14.760  77.401  1.00  6.270          C  
ATOM   3534  H   ILE A 223      35.135  12.560  79.154  1.00  5.340          H  
ATOM   3535  HA  ILE A 223      33.827  14.002  81.246  1.00  5.390          H  
ATOM   3536  HB  ILE A 223      32.716  12.499  78.843  1.00  7.520          H  
ATOM   3537 1HG1 ILE A 223      33.023  15.479  79.335  1.00  7.520          H  
ATOM   3538 2HG1 ILE A 223      34.278  14.504  78.563  1.00  7.520          H  
ATOM   3539 1HG2 ILE A 223      30.623  13.768  79.335  1.00  7.520          H  
ATOM   3540 2HG2 ILE A 223      30.975  12.680  80.644  1.00  7.520          H  
ATOM   3541 3HG2 ILE A 223      31.328  14.412  80.801  1.00  7.520          H  
ATOM   3542 1HD1 ILE A 223      32.928  15.648  76.908  1.00  7.520          H  
ATOM   3543 2HD1 ILE A 223      32.730  13.885  76.782  1.00  7.520          H  
ATOM   3544 3HD1 ILE A 223      31.475  14.873  77.537  1.00  7.520          H  
ATOM   3545  N   CYS A 224      33.205  10.744  81.200  1.00  4.310          N  
ATOM   3546  CA  CYS A 224      32.701   9.628  81.991  1.00  4.360          C  
ATOM   3547  C   CYS A 224      33.461   9.536  83.311  1.00  4.670          C  
ATOM   3548  O   CYS A 224      32.871   9.303  84.363  1.00  4.890          O  
ATOM   3549  CB  CYS A 224      32.828   8.315  81.221  1.00  6.080          C  
ATOM   3550  SG  CYS A 224      31.704   8.196  79.795  1.00  6.080          S  
ATOM   3551  H   CYS A 224      33.623  10.554  80.290  1.00  5.170          H  
ATOM   3552  HA  CYS A 224      31.648   9.800  82.189  1.00  5.230          H  
ATOM   3553 1HB  CYS A 224      33.852   8.211  80.854  1.00  7.300          H  
ATOM   3554 2HB  CYS A 224      32.628   7.480  81.888  1.00  7.300          H  
ATOM   3555  HG  CYS A 224      32.342   9.154  79.073  1.00  7.300          H  
ATOM   3556  N   TYR A 225      34.767   9.777  83.281  1.00  4.770          N  
ATOM   3557  CA  TYR A 225      35.568   9.779  84.491  1.00  5.120          C  
ATOM   3558  C   TYR A 225      34.982  10.748  85.515  1.00  5.390          C  
ATOM   3559  O   TYR A 225      34.725  10.382  86.676  1.00  5.670          O  
ATOM   3560  CB  TYR A 225      37.004  10.153  84.156  1.00  7.030          C  
ATOM   3561  CG  TYR A 225      37.868  10.352  85.321  1.00  7.030          C  
ATOM   3562  CD1 TYR A 225      38.439   9.281  85.938  1.00  7.030          C  
ATOM   3563  CD2 TYR A 225      38.096  11.644  85.777  1.00  7.030          C  
ATOM   3564  CE1 TYR A 225      39.257   9.472  87.021  1.00  7.030          C  
ATOM   3565  CE2 TYR A 225      38.904  11.847  86.850  1.00  7.030          C  
ATOM   3566  CZ  TYR A 225      39.495  10.767  87.477  1.00  7.030          C  
ATOM   3567  OH  TYR A 225      40.325  10.968  88.554  1.00  7.030          O  
ATOM   3568  H   TYR A 225      35.232   9.915  82.380  1.00  5.720          H  
ATOM   3569  HA  TYR A 225      35.547   8.789  84.921  1.00  6.140          H  
ATOM   3570 1HB  TYR A 225      37.439   9.372  83.530  1.00  8.430          H  
ATOM   3571 2HB  TYR A 225      37.021  11.054  83.581  1.00  8.430          H  
ATOM   3572  HD1 TYR A 225      38.244   8.293  85.561  1.00  8.430          H  
ATOM   3573  HD2 TYR A 225      37.633  12.496  85.275  1.00  8.430          H  
ATOM   3574  HE1 TYR A 225      39.719   8.617  87.515  1.00  8.430          H  
ATOM   3575  HE2 TYR A 225      39.087  12.858  87.201  1.00  8.430          H  
ATOM   3576  HH  TYR A 225      40.690  10.121  88.836  1.00  8.430          H  
ATOM   3577  N   PHE A 226      34.712  11.982  85.083  1.00  5.360          N  
ATOM   3578  CA  PHE A 226      34.116  12.957  85.989  1.00  5.680          C  
ATOM   3579  C   PHE A 226      32.717  12.535  86.443  1.00  5.720          C  
ATOM   3580  O   PHE A 226      32.347  12.744  87.602  1.00  6.120          O  
ATOM   3581  CB  PHE A 226      34.043  14.333  85.340  1.00  7.820          C  
ATOM   3582  CG  PHE A 226      35.347  15.045  85.332  1.00  7.820          C  
ATOM   3583  CD1 PHE A 226      36.111  15.113  84.193  1.00  7.820          C  
ATOM   3584  CD2 PHE A 226      35.813  15.655  86.482  1.00  7.820          C  
ATOM   3585  CE1 PHE A 226      37.318  15.767  84.190  1.00  7.820          C  
ATOM   3586  CE2 PHE A 226      37.019  16.316  86.485  1.00  7.820          C  
ATOM   3587  CZ  PHE A 226      37.775  16.369  85.334  1.00  7.820          C  
ATOM   3588  H   PHE A 226      34.968  12.237  84.118  1.00  6.430          H  
ATOM   3589  HA  PHE A 226      34.754  13.028  86.867  1.00  6.820          H  
ATOM   3590 1HB  PHE A 226      33.705  14.220  84.307  1.00  9.390          H  
ATOM   3591 2HB  PHE A 226      33.313  14.948  85.862  1.00  9.390          H  
ATOM   3592  HD1 PHE A 226      35.749  14.651  83.289  1.00  9.390          H  
ATOM   3593  HD2 PHE A 226      35.210  15.611  87.393  1.00  9.390          H  
ATOM   3594  HE1 PHE A 226      37.908  15.814  83.281  1.00  9.390          H  
ATOM   3595  HE2 PHE A 226      37.373  16.800  87.393  1.00  9.390          H  
ATOM   3596  HZ  PHE A 226      38.729  16.892  85.329  1.00  9.390          H  
ATOM   3597  N   CYS A 227      31.935  11.961  85.522  1.00  5.380          N  
ATOM   3598  CA  CYS A 227      30.577  11.513  85.811  1.00  5.440          C  
ATOM   3599  C   CYS A 227      30.535  10.351  86.819  1.00  5.690          C  
ATOM   3600  O   CYS A 227      29.579  10.237  87.580  1.00  5.960          O  
ATOM   3601  CB  CYS A 227      29.888  11.049  84.532  1.00  7.590          C  
ATOM   3602  SG  CYS A 227      29.572  12.336  83.332  1.00  7.590          S  
ATOM   3603  H   CYS A 227      32.295  11.877  84.567  1.00  6.460          H  
ATOM   3604  HA  CYS A 227      30.022  12.355  86.222  1.00  6.530          H  
ATOM   3605 1HB  CYS A 227      30.468  10.272  84.067  1.00  9.110          H  
ATOM   3606 2HB  CYS A 227      28.940  10.625  84.790  1.00  9.110          H  
ATOM   3607  HG  CYS A 227      30.876  12.520  82.998  1.00  9.110          H  
ATOM   3608  N   ILE A 228      31.557   9.483  86.810  1.00  5.720          N  
ATOM   3609  CA  ILE A 228      31.620   8.309  87.684  1.00  6.050          C  
ATOM   3610  C   ILE A 228      32.539   8.438  88.898  1.00  6.500          C  
ATOM   3611  O   ILE A 228      32.114   8.195  90.019  1.00  6.930          O  
ATOM   3612  CB  ILE A 228      32.131   7.087  86.894  1.00  8.340          C  
ATOM   3613  CG1 ILE A 228      31.170   6.762  85.767  1.00  8.340          C  
ATOM   3614  CG2 ILE A 228      32.295   5.864  87.863  1.00  8.340          C  
ATOM   3615  CD1 ILE A 228      31.699   5.796  84.739  1.00  8.340          C  
ATOM   3616  H   ILE A 228      32.293   9.615  86.112  1.00  6.860          H  
ATOM   3617  HA  ILE A 228      30.614   8.106  88.046  1.00  7.260          H  
ATOM   3618  HB  ILE A 228      33.081   7.329  86.434  1.00 10.010          H  
ATOM   3619 1HG1 ILE A 228      30.264   6.338  86.195  1.00 10.010          H  
ATOM   3620 2HG1 ILE A 228      30.925   7.681  85.252  1.00 10.010          H  
ATOM   3621 1HG2 ILE A 228      32.646   5.025  87.316  1.00 10.010          H  
ATOM   3622 2HG2 ILE A 228      33.005   6.064  88.662  1.00 10.010          H  
ATOM   3623 3HG2 ILE A 228      31.327   5.625  88.311  1.00 10.010          H  
ATOM   3624 1HD1 ILE A 228      30.933   5.643  83.978  1.00 10.010          H  
ATOM   3625 2HD1 ILE A 228      32.593   6.223  84.281  1.00 10.010          H  
ATOM   3626 3HD1 ILE A 228      31.948   4.844  85.180  1.00 10.010          H  
ATOM   3627  N   TRP A 229      33.827   8.717  88.667  1.00  6.530          N  
ATOM   3628  CA  TRP A 229      34.846   8.728  89.714  1.00  7.110          C  
ATOM   3629  C   TRP A 229      34.589   9.870  90.683  1.00  7.570          C  
ATOM   3630  O   TRP A 229      34.661   9.730  91.908  1.00  8.100          O  
ATOM   3631  CB  TRP A 229      36.224   8.873  89.074  1.00  9.720          C  
ATOM   3632  CG  TRP A 229      37.391   8.690  89.996  1.00  9.720          C  
ATOM   3633  CD1 TRP A 229      38.196   9.656  90.487  1.00  9.720          C  
ATOM   3634  CD2 TRP A 229      37.911   7.440  90.520  1.00  9.720          C  
ATOM   3635  NE1 TRP A 229      39.171   9.106  91.273  1.00  9.720          N  
ATOM   3636  CE2 TRP A 229      39.007   7.754  91.303  1.00  9.720          C  
ATOM   3637  CE3 TRP A 229      37.539   6.104  90.384  1.00  9.720          C  
ATOM   3638  CZ2 TRP A 229      39.740   6.784  91.956  1.00  9.720          C  
ATOM   3639  CZ3 TRP A 229      38.268   5.136  91.032  1.00  9.720          C  
ATOM   3640  CH2 TRP A 229      39.338   5.463  91.800  1.00  9.720          C  
ATOM   3641  H   TRP A 229      34.115   8.966  87.723  1.00  7.840          H  
ATOM   3642  HA  TRP A 229      34.798   7.785  90.258  1.00  8.530          H  
ATOM   3643 1HB  TRP A 229      36.302   8.198  88.248  1.00 11.670          H  
ATOM   3644 2HB  TRP A 229      36.310   9.875  88.657  1.00 11.670          H  
ATOM   3645  HD1 TRP A 229      38.093  10.709  90.282  1.00 11.670          H  
ATOM   3646  HE1 TRP A 229      39.897   9.616  91.753  1.00 11.670          H  
ATOM   3647  HE3 TRP A 229      36.677   5.819  89.787  1.00 11.670          H  
ATOM   3648  HZ2 TRP A 229      40.601   7.028  92.575  1.00 11.670          H  
ATOM   3649  HZ3 TRP A 229      37.960   4.106  90.918  1.00 11.670          H  
ATOM   3650  HH2 TRP A 229      39.891   4.671  92.305  1.00 11.670          H  
ATOM   3651  N   LYS A 230      34.353  11.048  90.115  1.00  7.510          N  
ATOM   3652  CA  LYS A 230      34.137  12.245  90.938  1.00  8.080          C  
ATOM   3653  C   LYS A 230      32.657  12.545  91.159  1.00  8.120          C  
ATOM   3654  O   LYS A 230      32.283  13.364  91.999  1.00  8.530          O  
ATOM   3655  CB  LYS A 230      34.891  13.430  90.336  1.00 11.080          C  
ATOM   3656  CG  LYS A 230      36.403  13.215  90.406  1.00 11.080          C  
ATOM   3657  CD  LYS A 230      37.223  14.353  89.857  1.00 11.080          C  
ATOM   3658  CE  LYS A 230      38.720  14.081  90.083  1.00 11.080          C  
ATOM   3659  NZ  LYS A 230      39.591  15.159  89.537  1.00 11.080          N  
ATOM   3660  H   LYS A 230      34.343  11.077  89.085  1.00  9.010          H  
ATOM   3661  HA  LYS A 230      34.566  12.059  91.919  1.00  9.700          H  
ATOM   3662 1HB  LYS A 230      34.598  13.559  89.293  1.00 13.300          H  
ATOM   3663 2HB  LYS A 230      34.636  14.345  90.871  1.00 13.300          H  
ATOM   3664 1HG  LYS A 230      36.687  13.038  91.437  1.00 13.300          H  
ATOM   3665 2HG  LYS A 230      36.633  12.329  89.828  1.00 13.300          H  
ATOM   3666 1HD  LYS A 230      37.043  14.432  88.792  1.00 13.300          H  
ATOM   3667 2HD  LYS A 230      36.946  15.284  90.337  1.00 13.300          H  
ATOM   3668 1HE  LYS A 230      38.902  13.993  91.154  1.00 13.300          H  
ATOM   3669 2HE  LYS A 230      38.984  13.141  89.608  1.00 13.300          H  
ATOM   3670 1HZ  LYS A 230      40.561  14.931  89.716  1.00 13.300          H  
ATOM   3671 2HZ  LYS A 230      39.447  15.242  88.540  1.00 13.300          H  
ATOM   3672 3HZ  LYS A 230      39.366  16.033  89.983  1.00 13.300          H  
ATOM   3673  N   GLY A 231      31.828  11.841  90.415  1.00  7.860          N  
ATOM   3674  CA  GLY A 231      30.379  11.965  90.408  1.00  8.060          C  
ATOM   3675  C   GLY A 231      29.691  10.948  91.308  1.00  8.020          C  
ATOM   3676  O   GLY A 231      28.474  10.808  91.275  1.00  7.750          O  
ATOM   3677  H   GLY A 231      32.256  11.191  89.771  1.00  9.430          H  
ATOM   3678 1HA  GLY A 231      30.103  12.971  90.720  1.00  9.670          H  
ATOM   3679 2HA  GLY A 231      30.017  11.855  89.389  1.00  9.670          H  
ATOM   3680  N   VAL A 232      30.433  10.268  92.174  1.00  8.500          N  
ATOM   3681  CA  VAL A 232      29.840   9.190  92.972  1.00  8.780          C  
ATOM   3682  C   VAL A 232      28.624   9.599  93.819  1.00  8.860          C  
ATOM   3683  O   VAL A 232      27.693   8.799  93.990  1.00  9.130          O  
ATOM   3684  CB  VAL A 232      30.908   8.547  93.890  1.00 12.180          C  
ATOM   3685  CG1 VAL A 232      31.963   7.893  93.048  1.00 12.180          C  
ATOM   3686  CG2 VAL A 232      31.580   9.581  94.803  1.00 12.180          C  
ATOM   3687  H   VAL A 232      31.427  10.441  92.185  1.00 10.200          H  
ATOM   3688  HA  VAL A 232      29.518   8.415  92.275  1.00 10.540          H  
ATOM   3689  HB  VAL A 232      30.434   7.796  94.494  1.00 14.620          H  
ATOM   3690 1HG1 VAL A 232      32.686   7.424  93.698  1.00 14.620          H  
ATOM   3691 2HG1 VAL A 232      31.514   7.147  92.395  1.00 14.620          H  
ATOM   3692 3HG1 VAL A 232      32.454   8.636  92.441  1.00 14.620          H  
ATOM   3693 1HG2 VAL A 232      32.319   9.074  95.422  1.00 14.620          H  
ATOM   3694 2HG2 VAL A 232      32.078  10.343  94.199  1.00 14.620          H  
ATOM   3695 3HG2 VAL A 232      30.858  10.049  95.444  1.00 14.620          H  
ATOM   3696  N   LYS A 233      28.590  10.849  94.312  1.00  8.850          N  
ATOM   3697  CA  LYS A 233      27.456  11.333  95.102  1.00  9.060          C  
ATOM   3698  C   LYS A 233      26.369  11.977  94.237  1.00  8.690          C  
ATOM   3699  O   LYS A 233      25.340  12.418  94.755  1.00  8.900          O  
ATOM   3700  CB  LYS A 233      27.891  12.359  96.150  1.00 12.600          C  
ATOM   3701  CG  LYS A 233      28.771  11.834  97.265  1.00 12.600          C  
ATOM   3702  CD  LYS A 233      29.072  12.946  98.269  1.00 12.600          C  
ATOM   3703  CE  LYS A 233      29.912  12.451  99.437  1.00 12.600          C  
ATOM   3704  NZ  LYS A 233      30.209  13.550 100.407  1.00 12.600          N  
ATOM   3705  H   LYS A 233      29.372  11.472  94.146  1.00 10.620          H  
ATOM   3706  HA  LYS A 233      27.008  10.481  95.614  1.00 10.870          H  
ATOM   3707 1HB  LYS A 233      28.429  13.167  95.653  1.00 15.120          H  
ATOM   3708 2HB  LYS A 233      27.004  12.798  96.610  1.00 15.120          H  
ATOM   3709 1HG  LYS A 233      28.265  11.010  97.769  1.00 15.120          H  
ATOM   3710 2HG  LYS A 233      29.702  11.470  96.853  1.00 15.120          H  
ATOM   3711 1HD  LYS A 233      29.609  13.752  97.763  1.00 15.120          H  
ATOM   3712 2HD  LYS A 233      28.133  13.346  98.654  1.00 15.120          H  
ATOM   3713 1HE  LYS A 233      29.372  11.660  99.954  1.00 15.120          H  
ATOM   3714 2HE  LYS A 233      30.853  12.050  99.058  1.00 15.120          H  
ATOM   3715 1HZ  LYS A 233      30.765  13.189 101.171  1.00 15.120          H  
ATOM   3716 2HZ  LYS A 233      30.720  14.286  99.938  1.00 15.120          H  
ATOM   3717 3HZ  LYS A 233      29.343  13.922 100.771  1.00 15.120          H  
ATOM   3718  N   SER A 234      26.616  12.082  92.932  1.00  8.320          N  
ATOM   3719  CA  SER A 234      25.694  12.725  92.016  1.00  8.150          C  
ATOM   3720  C   SER A 234      25.597  12.032  90.654  1.00  7.820          C  
ATOM   3721  O   SER A 234      25.247  12.684  89.672  1.00  7.990          O  
ATOM   3722  CB  SER A 234      26.068  14.186  91.819  1.00 11.480          C  
ATOM   3723  OG  SER A 234      27.354  14.332  91.279  1.00 11.480          O  
ATOM   3724  H   SER A 234      27.462  11.682  92.534  1.00  9.980          H  
ATOM   3725  HA  SER A 234      24.703  12.696  92.469  1.00  9.780          H  
ATOM   3726 1HB  SER A 234      25.344  14.658  91.163  1.00 13.770          H  
ATOM   3727 2HB  SER A 234      26.016  14.699  92.779  1.00 13.770          H  
ATOM   3728  HG  SER A 234      27.449  15.266  91.083  1.00 13.770          H  
ATOM   3729  N   THR A 235      25.873  10.719  90.560  1.00  7.630          N  
ATOM   3730  CA  THR A 235      25.813  10.045  89.255  1.00  7.550          C  
ATOM   3731  C   THR A 235      24.420  10.090  88.675  1.00  7.160          C  
ATOM   3732  O   THR A 235      24.221  10.311  87.484  1.00  7.210          O  
ATOM   3733  CB  THR A 235      26.157   8.553  89.344  1.00 10.600          C  
ATOM   3734  OG1 THR A 235      25.303   7.969  90.344  1.00 10.600          O  
ATOM   3735  CG2 THR A 235      27.630   8.253  89.618  1.00 10.600          C  
ATOM   3736  H   THR A 235      26.140  10.178  91.370  1.00  9.160          H  
ATOM   3737  HA  THR A 235      26.509  10.536  88.575  1.00  9.060          H  
ATOM   3738  HB  THR A 235      25.901   8.108  88.399  1.00 12.720          H  
ATOM   3739  HG1 THR A 235      25.245   7.006  90.189  1.00 12.720          H  
ATOM   3740 1HG2 THR A 235      27.780   7.172  89.634  1.00 12.720          H  
ATOM   3741 2HG2 THR A 235      28.235   8.682  88.840  1.00 12.720          H  
ATOM   3742 3HG2 THR A 235      27.908   8.655  90.558  1.00 12.720          H  
ATOM   3743  N   GLY A 236      23.420   9.968  89.530  1.00  7.050          N  
ATOM   3744  CA  GLY A 236      22.044   9.987  89.065  1.00  7.020          C  
ATOM   3745  C   GLY A 236      21.713  11.300  88.365  1.00  6.620          C  
ATOM   3746  O   GLY A 236      21.000  11.318  87.362  1.00  6.790          O  
ATOM   3747  H   GLY A 236      23.644   9.801  90.501  1.00  8.460          H  
ATOM   3748 1HA  GLY A 236      21.881   9.152  88.383  1.00  8.420          H  
ATOM   3749 2HA  GLY A 236      21.375   9.843  89.911  1.00  8.420          H  
ATOM   3750  N   LYS A 237      22.311  12.399  88.832  1.00  6.420          N  
ATOM   3751  CA  LYS A 237      22.029  13.731  88.320  1.00  6.380          C  
ATOM   3752  C   LYS A 237      22.762  14.029  87.022  1.00  5.980          C  
ATOM   3753  O   LYS A 237      22.564  15.070  86.392  1.00  5.930          O  
ATOM   3754  CB  LYS A 237      22.375  14.761  89.390  1.00  8.950          C  
ATOM   3755  CG  LYS A 237      21.479  14.662  90.625  1.00  8.950          C  
ATOM   3756  CD  LYS A 237      21.855  15.672  91.695  1.00  8.950          C  
ATOM   3757  CE  LYS A 237      20.929  15.550  92.908  1.00  8.950          C  
ATOM   3758  NZ  LYS A 237      21.307  16.494  93.996  1.00  8.950          N  
ATOM   3759  H   LYS A 237      22.954  12.320  89.616  1.00  7.700          H  
ATOM   3760  HA  LYS A 237      20.961  13.794  88.117  1.00  7.660          H  
ATOM   3761 1HB  LYS A 237      23.408  14.622  89.701  1.00 10.740          H  
ATOM   3762 2HB  LYS A 237      22.283  15.766  88.981  1.00 10.740          H  
ATOM   3763 1HG  LYS A 237      20.446  14.830  90.327  1.00 10.740          H  
ATOM   3764 2HG  LYS A 237      21.552  13.660  91.041  1.00 10.740          H  
ATOM   3765 1HD  LYS A 237      22.883  15.494  92.015  1.00 10.740          H  
ATOM   3766 2HD  LYS A 237      21.782  16.680  91.288  1.00 10.740          H  
ATOM   3767 1HE  LYS A 237      19.907  15.759  92.597  1.00 10.740          H  
ATOM   3768 2HE  LYS A 237      20.980  14.531  93.292  1.00 10.740          H  
ATOM   3769 1HZ  LYS A 237      20.672  16.380  94.776  1.00 10.740          H  
ATOM   3770 2HZ  LYS A 237      22.251  16.298  94.302  1.00 10.740          H  
ATOM   3771 3HZ  LYS A 237      21.252  17.443  93.656  1.00 10.740          H  
ATOM   3772  N   VAL A 238      23.593  13.099  86.571  1.00  5.970          N  
ATOM   3773  CA  VAL A 238      24.285  13.265  85.313  1.00  5.890          C  
ATOM   3774  C   VAL A 238      23.245  13.304  84.202  1.00  5.660          C  
ATOM   3775  O   VAL A 238      23.489  13.930  83.165  1.00  5.470          O  
ATOM   3776  CB  VAL A 238      25.344  12.174  85.099  1.00  8.280          C  
ATOM   3777  CG1 VAL A 238      25.921  12.224  83.676  1.00  8.280          C  
ATOM   3778  CG2 VAL A 238      26.483  12.380  86.115  1.00  8.280          C  
ATOM   3779  H   VAL A 238      23.725  12.227  87.093  1.00  7.160          H  
ATOM   3780  HA  VAL A 238      24.808  14.221  85.333  1.00  7.070          H  
ATOM   3781  HB  VAL A 238      24.889  11.225  85.257  1.00  9.930          H  
ATOM   3782 1HG1 VAL A 238      26.665  11.445  83.563  1.00  9.930          H  
ATOM   3783 2HG1 VAL A 238      25.134  12.061  82.944  1.00  9.930          H  
ATOM   3784 3HG1 VAL A 238      26.382  13.194  83.499  1.00  9.930          H  
ATOM   3785 1HG2 VAL A 238      27.227  11.601  86.000  1.00  9.930          H  
ATOM   3786 2HG2 VAL A 238      26.944  13.352  85.948  1.00  9.930          H  
ATOM   3787 3HG2 VAL A 238      26.078  12.344  87.123  1.00  9.930          H  
ATOM   3788  N   VAL A 239      22.073  12.667  84.439  1.00  5.980          N  
ATOM   3789  CA  VAL A 239      20.953  12.620  83.509  1.00  5.970          C  
ATOM   3790  C   VAL A 239      20.466  14.021  83.135  1.00  6.080          C  
ATOM   3791  O   VAL A 239      19.847  14.205  82.081  1.00  6.040          O  
ATOM   3792  CB  VAL A 239      19.769  11.826  84.131  1.00  8.360          C  
ATOM   3793  CG1 VAL A 239      19.063  12.643  85.249  1.00  8.360          C  
ATOM   3794  CG2 VAL A 239      18.770  11.458  83.061  1.00  8.360          C  
ATOM   3795  H   VAL A 239      21.941  12.163  85.324  1.00  7.180          H  
ATOM   3796  HA  VAL A 239      21.282  12.103  82.607  1.00  7.160          H  
ATOM   3797  HB  VAL A 239      20.171  10.921  84.594  1.00 10.030          H  
ATOM   3798 1HG1 VAL A 239      18.266  12.035  85.683  1.00 10.030          H  
ATOM   3799 2HG1 VAL A 239      19.768  12.905  86.021  1.00 10.030          H  
ATOM   3800 3HG1 VAL A 239      18.625  13.555  84.850  1.00 10.030          H  
ATOM   3801 1HG2 VAL A 239      17.974  10.903  83.497  1.00 10.030          H  
ATOM   3802 2HG2 VAL A 239      18.368  12.348  82.644  1.00 10.030          H  
ATOM   3803 3HG2 VAL A 239      19.255  10.862  82.283  1.00 10.030          H  
ATOM   3804  N   TYR A 240      20.721  15.032  83.966  1.00  6.470          N  
ATOM   3805  CA  TYR A 240      20.247  16.331  83.571  1.00  6.880          C  
ATOM   3806  C   TYR A 240      21.056  16.824  82.380  1.00  6.700          C  
ATOM   3807  O   TYR A 240      20.537  17.535  81.522  1.00  6.690          O  
ATOM   3808  CB  TYR A 240      20.264  17.286  84.752  1.00  9.470          C  
ATOM   3809  CG  TYR A 240      19.178  16.903  85.737  1.00  9.470          C  
ATOM   3810  CD1 TYR A 240      19.507  16.331  86.952  1.00  9.470          C  
ATOM   3811  CD2 TYR A 240      17.844  17.086  85.399  1.00  9.470          C  
ATOM   3812  CE1 TYR A 240      18.518  15.945  87.826  1.00  9.470          C  
ATOM   3813  CE2 TYR A 240      16.854  16.701  86.273  1.00  9.470          C  
ATOM   3814  CZ  TYR A 240      17.188  16.130  87.483  1.00  9.470          C  
ATOM   3815  OH  TYR A 240      16.203  15.739  88.360  1.00  9.470          O  
ATOM   3816  H   TYR A 240      21.251  14.910  84.836  1.00  7.760          H  
ATOM   3817  HA  TYR A 240      19.218  16.225  83.253  1.00  8.260          H  
ATOM   3818 1HB  TYR A 240      21.233  17.241  85.256  1.00 11.360          H  
ATOM   3819 2HB  TYR A 240      20.097  18.309  84.415  1.00 11.360          H  
ATOM   3820  HD1 TYR A 240      20.544  16.184  87.218  1.00 11.360          H  
ATOM   3821  HD2 TYR A 240      17.575  17.530  84.442  1.00 11.360          H  
ATOM   3822  HE1 TYR A 240      18.778  15.495  88.778  1.00 11.360          H  
ATOM   3823  HE2 TYR A 240      15.806  16.844  86.006  1.00 11.360          H  
ATOM   3824  HH  TYR A 240      15.341  15.940  87.986  1.00 11.360          H  
ATOM   3825  N   PHE A 241      22.310  16.414  82.283  1.00  6.820          N  
ATOM   3826  CA  PHE A 241      23.123  16.819  81.169  1.00  6.930          C  
ATOM   3827  C   PHE A 241      22.890  15.893  80.003  1.00  6.800          C  
ATOM   3828  O   PHE A 241      22.677  16.339  78.880  1.00  7.170          O  
ATOM   3829  CB  PHE A 241      24.584  16.793  81.568  1.00  9.660          C  
ATOM   3830  CG  PHE A 241      24.918  17.883  82.480  1.00  9.660          C  
ATOM   3831  CD1 PHE A 241      24.879  17.697  83.852  1.00  9.660          C  
ATOM   3832  CD2 PHE A 241      25.276  19.113  81.978  1.00  9.660          C  
ATOM   3833  CE1 PHE A 241      25.190  18.735  84.700  1.00  9.660          C  
ATOM   3834  CE2 PHE A 241      25.590  20.149  82.822  1.00  9.660          C  
ATOM   3835  CZ  PHE A 241      25.545  19.962  84.185  1.00  9.660          C  
ATOM   3836  H   PHE A 241      22.725  15.790  82.971  1.00  8.180          H  
ATOM   3837  HA  PHE A 241      22.850  17.831  80.874  1.00  8.320          H  
ATOM   3838 1HB  PHE A 241      24.816  15.845  82.053  1.00 11.590          H  
ATOM   3839 2HB  PHE A 241      25.199  16.875  80.691  1.00 11.590          H  
ATOM   3840  HD1 PHE A 241      24.595  16.721  84.261  1.00 11.590          H  
ATOM   3841  HD2 PHE A 241      25.303  19.259  80.899  1.00 11.590          H  
ATOM   3842  HE1 PHE A 241      25.154  18.584  85.779  1.00 11.590          H  
ATOM   3843  HE2 PHE A 241      25.872  21.119  82.416  1.00 11.590          H  
ATOM   3844  HZ  PHE A 241      25.793  20.784  84.855  1.00 11.590          H  
ATOM   3845  N   THR A 242      22.870  14.586  80.267  1.00  6.490          N  
ATOM   3846  CA  THR A 242      22.781  13.674  79.148  1.00  6.560          C  
ATOM   3847  C   THR A 242      21.360  13.452  78.601  1.00  6.740          C  
ATOM   3848  O   THR A 242      21.222  13.051  77.447  1.00  6.680          O  
ATOM   3849  CB  THR A 242      23.502  12.343  79.476  1.00  9.160          C  
ATOM   3850  OG1 THR A 242      22.900  11.680  80.597  1.00  9.160          O  
ATOM   3851  CG2 THR A 242      24.960  12.639  79.807  1.00  9.160          C  
ATOM   3852  H   THR A 242      22.999  14.235  81.221  1.00  7.790          H  
ATOM   3853  HA  THR A 242      23.363  14.108  78.353  1.00  7.870          H  
ATOM   3854  HB  THR A 242      23.480  11.700  78.624  1.00 10.990          H  
ATOM   3855  HG1 THR A 242      22.143  11.115  80.291  1.00 10.990          H  
ATOM   3856 1HG2 THR A 242      25.478  11.702  80.023  1.00 10.990          H  
ATOM   3857 2HG2 THR A 242      25.426  13.121  78.957  1.00 10.990          H  
ATOM   3858 3HG2 THR A 242      25.018  13.292  80.673  1.00 10.990          H  
ATOM   3859  N   ALA A 243      20.297  13.738  79.374  1.00  7.170          N  
ATOM   3860  CA  ALA A 243      18.937  13.592  78.847  1.00  7.500          C  
ATOM   3861  C   ALA A 243      18.184  14.928  78.817  1.00  7.800          C  
ATOM   3862  O   ALA A 243      17.605  15.287  77.789  1.00  8.010          O  
ATOM   3863  CB  ALA A 243      18.147  12.605  79.660  1.00 10.370          C  
ATOM   3864  H   ALA A 243      20.424  14.021  80.340  1.00  8.600          H  
ATOM   3865  HA  ALA A 243      19.010  13.217  77.825  1.00  9.000          H  
ATOM   3866 1HB  ALA A 243      17.159  12.489  79.222  1.00 12.440          H  
ATOM   3867 2HB  ALA A 243      18.671  11.652  79.664  1.00 12.440          H  
ATOM   3868 3HB  ALA A 243      18.059  12.982  80.645  1.00 12.440          H  
ATOM   3869  N   THR A 244      18.212  15.682  79.925  1.00  7.980          N  
ATOM   3870  CA  THR A 244      17.456  16.940  79.959  1.00  8.490          C  
ATOM   3871  C   THR A 244      18.021  17.984  79.001  1.00  8.280          C  
ATOM   3872  O   THR A 244      17.263  18.619  78.271  1.00  8.670          O  
ATOM   3873  CB  THR A 244      17.289  17.528  81.374  1.00 11.680          C  
ATOM   3874  OG1 THR A 244      16.547  16.598  82.187  1.00 11.680          O  
ATOM   3875  CG2 THR A 244      16.526  18.858  81.301  1.00 11.680          C  
ATOM   3876  H   THR A 244      18.735  15.354  80.738  1.00  9.580          H  
ATOM   3877  HA  THR A 244      16.446  16.715  79.627  1.00 10.190          H  
ATOM   3878  HB  THR A 244      18.225  17.716  81.817  1.00 14.020          H  
ATOM   3879  HG1 THR A 244      17.055  15.793  82.302  1.00 14.020          H  
ATOM   3880 1HG2 THR A 244      16.403  19.254  82.306  1.00 14.020          H  
ATOM   3881 2HG2 THR A 244      17.077  19.582  80.701  1.00 14.020          H  
ATOM   3882 3HG2 THR A 244      15.545  18.694  80.851  1.00 14.020          H  
ATOM   3883  N   PHE A 245      19.331  18.193  78.957  1.00  7.840          N  
ATOM   3884  CA  PHE A 245      19.800  19.213  78.026  1.00  7.820          C  
ATOM   3885  C   PHE A 245      19.284  18.907  76.586  1.00  7.050          C  
ATOM   3886  O   PHE A 245      18.856  19.846  75.903  1.00  6.980          O  
ATOM   3887  CB  PHE A 245      21.323  19.426  78.117  1.00 10.960          C  
ATOM   3888  CG  PHE A 245      21.818  20.249  79.326  1.00 10.960          C  
ATOM   3889  CD1 PHE A 245      21.099  20.354  80.526  1.00 10.960          C  
ATOM   3890  CD2 PHE A 245      23.032  20.916  79.253  1.00 10.960          C  
ATOM   3891  CE1 PHE A 245      21.588  21.083  81.579  1.00 10.960          C  
ATOM   3892  CE2 PHE A 245      23.510  21.650  80.305  1.00 10.960          C  
ATOM   3893  CZ  PHE A 245      22.790  21.732  81.470  1.00 10.960          C  
ATOM   3894  H   PHE A 245      19.947  17.715  79.622  1.00  9.410          H  
ATOM   3895  HA  PHE A 245      19.355  20.163  78.321  1.00  9.380          H  
ATOM   3896 1HB  PHE A 245      21.813  18.483  78.204  1.00 13.150          H  
ATOM   3897 2HB  PHE A 245      21.680  19.902  77.209  1.00 13.150          H  
ATOM   3898  HD1 PHE A 245      20.148  19.857  80.652  1.00 13.150          H  
ATOM   3899  HD2 PHE A 245      23.615  20.859  78.346  1.00 13.150          H  
ATOM   3900  HE1 PHE A 245      21.016  21.144  82.504  1.00 13.150          H  
ATOM   3901  HE2 PHE A 245      24.466  22.165  80.218  1.00 13.150          H  
ATOM   3902  HZ  PHE A 245      23.176  22.309  82.310  1.00 13.150          H  
ATOM   3903  N   PRO A 246      19.387  17.653  76.041  1.00  6.640          N  
ATOM   3904  CA  PRO A 246      18.737  17.226  74.801  1.00  6.070          C  
ATOM   3905  C   PRO A 246      17.222  17.434  74.780  1.00  5.880          C  
ATOM   3906  O   PRO A 246      16.657  17.654  73.709  1.00  5.670          O  
ATOM   3907  CB  PRO A 246      19.095  15.739  74.728  1.00  9.110          C  
ATOM   3908  CG  PRO A 246      20.424  15.648  75.410  1.00  9.110          C  
ATOM   3909  CD  PRO A 246      20.365  16.655  76.550  1.00  9.110          C  
ATOM   3910  HA  PRO A 246      19.187  17.781  73.976  1.00  7.280          H  
ATOM   3911 1HB  PRO A 246      18.331  15.140  75.258  1.00 10.930          H  
ATOM   3912 2HB  PRO A 246      19.101  15.385  73.685  1.00 10.930          H  
ATOM   3913 1HG  PRO A 246      20.572  14.620  75.756  1.00 10.930          H  
ATOM   3914 2HG  PRO A 246      21.231  15.857  74.696  1.00 10.930          H  
ATOM   3915 1HD  PRO A 246      20.054  16.182  77.451  1.00 10.930          H  
ATOM   3916 2HD  PRO A 246      21.338  17.077  76.652  1.00 10.930          H  
ATOM   3917  N   TYR A 247      16.551  17.358  75.938  1.00  6.170          N  
ATOM   3918  CA  TYR A 247      15.111  17.586  75.998  1.00  6.250          C  
ATOM   3919  C   TYR A 247      14.833  18.963  75.532  1.00  6.420          C  
ATOM   3920  O   TYR A 247      14.042  19.186  74.606  1.00  6.320          O  
ATOM   3921  CB  TYR A 247      14.543  17.414  77.413  1.00  8.720          C  
ATOM   3922  CG  TYR A 247      13.061  17.618  77.518  1.00  8.720          C  
ATOM   3923  CD1 TYR A 247      12.228  16.542  77.397  1.00  8.720          C  
ATOM   3924  CD2 TYR A 247      12.531  18.887  77.721  1.00  8.720          C  
ATOM   3925  CE1 TYR A 247      10.879  16.704  77.481  1.00  8.720          C  
ATOM   3926  CE2 TYR A 247      11.168  19.056  77.796  1.00  8.720          C  
ATOM   3927  CZ  TYR A 247      10.336  17.964  77.674  1.00  8.720          C  
ATOM   3928  OH  TYR A 247       8.965  18.122  77.766  1.00  8.720          O  
ATOM   3929  H   TYR A 247      17.020  17.085  76.810  1.00  7.400          H  
ATOM   3930  HA  TYR A 247      14.603  16.951  75.310  1.00  7.500          H  
ATOM   3931 1HB  TYR A 247      14.785  16.417  77.783  1.00 10.460          H  
ATOM   3932 2HB  TYR A 247      14.988  18.123  78.078  1.00 10.460          H  
ATOM   3933  HD1 TYR A 247      12.646  15.553  77.250  1.00 10.460          H  
ATOM   3934  HD2 TYR A 247      13.190  19.746  77.819  1.00 10.460          H  
ATOM   3935  HE1 TYR A 247      10.240  15.834  77.401  1.00 10.460          H  
ATOM   3936  HE2 TYR A 247      10.750  20.051  77.955  1.00 10.460          H  
ATOM   3937  HH  TYR A 247       8.523  17.287  77.563  1.00 10.460          H  
ATOM   3938  N   LEU A 248      15.520  19.884  76.175  1.00  6.860          N  
ATOM   3939  CA  LEU A 248      15.328  21.276  75.922  1.00  7.290          C  
ATOM   3940  C   LEU A 248      15.666  21.564  74.474  1.00  6.990          C  
ATOM   3941  O   LEU A 248      14.887  22.231  73.786  1.00  7.120          O  
ATOM   3942  CB  LEU A 248      16.242  22.052  76.875  1.00 10.030          C  
ATOM   3943  CG  LEU A 248      15.888  21.912  78.401  1.00 10.030          C  
ATOM   3944  CD1 LEU A 248      17.011  22.520  79.229  1.00 10.030          C  
ATOM   3945  CD2 LEU A 248      14.555  22.588  78.716  1.00 10.030          C  
ATOM   3946  H   LEU A 248      16.178  19.558  76.892  1.00  8.230          H  
ATOM   3947  HA  LEU A 248      14.286  21.530  76.083  1.00  8.750          H  
ATOM   3948 1HB  LEU A 248      17.263  21.697  76.736  1.00 12.040          H  
ATOM   3949 2HB  LEU A 248      16.207  23.108  76.611  1.00 12.040          H  
ATOM   3950  HG  LEU A 248      15.819  20.855  78.657  1.00 12.040          H  
ATOM   3951 1HD1 LEU A 248      16.784  22.403  80.288  1.00 12.040          H  
ATOM   3952 2HD1 LEU A 248      17.946  22.010  79.004  1.00 12.040          H  
ATOM   3953 3HD1 LEU A 248      17.109  23.576  78.993  1.00 12.040          H  
ATOM   3954 1HD2 LEU A 248      14.338  22.470  79.777  1.00 12.040          H  
ATOM   3955 2HD2 LEU A 248      14.616  23.649  78.474  1.00 12.040          H  
ATOM   3956 3HD2 LEU A 248      13.754  22.137  78.145  1.00 12.040          H  
ATOM   3957  N   MET A 249      16.759  20.983  73.957  1.00  6.740          N  
ATOM   3958  CA  MET A 249      17.054  21.249  72.562  1.00  6.720          C  
ATOM   3959  C   MET A 249      16.055  20.658  71.578  1.00  6.210          C  
ATOM   3960  O   MET A 249      15.645  21.354  70.662  1.00  6.420          O  
ATOM   3961  CB  MET A 249      18.464  20.817  72.185  1.00  9.420          C  
ATOM   3962  CG  MET A 249      19.561  21.698  72.766  1.00  9.420          C  
ATOM   3963  SD  MET A 249      19.284  23.463  72.381  1.00  9.420          S  
ATOM   3964  CE  MET A 249      19.195  23.519  70.593  1.00  9.420          C  
ATOM   3965  H   MET A 249      17.395  20.447  74.557  1.00  8.090          H  
ATOM   3966  HA  MET A 249      17.005  22.318  72.430  1.00  8.060          H  
ATOM   3967 1HB  MET A 249      18.629  19.807  72.567  1.00 11.300          H  
ATOM   3968 2HB  MET A 249      18.567  20.761  71.104  1.00 11.300          H  
ATOM   3969 1HG  MET A 249      19.577  21.580  73.852  1.00 11.300          H  
ATOM   3970 2HG  MET A 249      20.537  21.399  72.374  1.00 11.300          H  
ATOM   3971 1HE  MET A 249      18.987  24.525  70.273  1.00 11.300          H  
ATOM   3972 2HE  MET A 249      20.137  23.176  70.160  1.00 11.300          H  
ATOM   3973 3HE  MET A 249      18.394  22.898  70.256  1.00 11.300          H  
ATOM   3974  N   LEU A 250      15.556  19.443  71.770  1.00  5.740          N  
ATOM   3975  CA  LEU A 250      14.617  18.945  70.765  1.00  5.450          C  
ATOM   3976  C   LEU A 250      13.354  19.798  70.701  1.00  5.560          C  
ATOM   3977  O   LEU A 250      12.831  20.054  69.608  1.00  5.760          O  
ATOM   3978  CB  LEU A 250      14.314  17.464  70.999  1.00  7.750          C  
ATOM   3979  CG  LEU A 250      15.503  16.485  70.659  1.00  7.750          C  
ATOM   3980  CD1 LEU A 250      15.189  15.125  71.167  1.00  7.750          C  
ATOM   3981  CD2 LEU A 250      15.705  16.388  69.122  1.00  7.750          C  
ATOM   3982  H   LEU A 250      15.875  18.857  72.547  1.00  6.890          H  
ATOM   3983  HA  LEU A 250      15.094  19.031  69.803  1.00  6.540          H  
ATOM   3984 1HB  LEU A 250      14.059  17.329  72.051  1.00  9.300          H  
ATOM   3985 2HB  LEU A 250      13.461  17.180  70.391  1.00  9.300          H  
ATOM   3986  HG  LEU A 250      16.414  16.838  71.142  1.00  9.300          H  
ATOM   3987 1HD1 LEU A 250      16.010  14.442  70.941  1.00  9.300          H  
ATOM   3988 2HD1 LEU A 250      15.049  15.166  72.239  1.00  9.300          H  
ATOM   3989 3HD1 LEU A 250      14.289  14.775  70.692  1.00  9.300          H  
ATOM   3990 1HD2 LEU A 250      16.518  15.697  68.917  1.00  9.300          H  
ATOM   3991 2HD2 LEU A 250      14.786  16.014  68.661  1.00  9.300          H  
ATOM   3992 3HD2 LEU A 250      15.950  17.346  68.700  1.00  9.300          H  
ATOM   3993  N   ILE A 251      12.883  20.287  71.848  1.00  5.610          N  
ATOM   3994  CA  ILE A 251      11.697  21.132  71.840  1.00  5.910          C  
ATOM   3995  C   ILE A 251      12.019  22.446  71.090  1.00  6.200          C  
ATOM   3996  O   ILE A 251      11.232  22.888  70.242  1.00  6.270          O  
ATOM   3997  CB  ILE A 251      11.204  21.385  73.288  1.00  8.150          C  
ATOM   3998  CG1 ILE A 251      10.769  20.001  73.978  1.00  8.150          C  
ATOM   3999  CG2 ILE A 251      10.054  22.407  73.309  1.00  8.150          C  
ATOM   4000  CD1 ILE A 251       9.638  19.205  73.312  1.00  8.150          C  
ATOM   4001  H   ILE A 251      13.338  20.026  72.733  1.00  6.730          H  
ATOM   4002  HA  ILE A 251      10.917  20.633  71.288  1.00  7.090          H  
ATOM   4003  HB  ILE A 251      12.041  21.775  73.878  1.00  9.780          H  
ATOM   4004 1HG1 ILE A 251      11.640  19.355  74.014  1.00  9.780          H  
ATOM   4005 2HG1 ILE A 251      10.464  20.218  75.003  1.00  9.780          H  
ATOM   4006 1HG2 ILE A 251       9.744  22.577  74.338  1.00  9.780          H  
ATOM   4007 2HG2 ILE A 251      10.393  23.343  72.883  1.00  9.780          H  
ATOM   4008 3HG2 ILE A 251       9.212  22.044  72.738  1.00  9.780          H  
ATOM   4009 1HD1 ILE A 251       9.470  18.306  73.888  1.00  9.780          H  
ATOM   4010 2HD1 ILE A 251       8.725  19.794  73.290  1.00  9.780          H  
ATOM   4011 3HD1 ILE A 251       9.915  18.928  72.304  1.00  9.780          H  
ATOM   4012  N   ILE A 252      13.195  23.035  71.362  1.00  6.530          N  
ATOM   4013  CA  ILE A 252      13.649  24.266  70.704  1.00  7.010          C  
ATOM   4014  C   ILE A 252      13.812  24.105  69.193  1.00  7.000          C  
ATOM   4015  O   ILE A 252      13.430  25.001  68.424  1.00  7.230          O  
ATOM   4016  CB  ILE A 252      15.018  24.706  71.300  1.00  9.620          C  
ATOM   4017  CG1 ILE A 252      14.823  25.198  72.750  1.00  9.620          C  
ATOM   4018  CG2 ILE A 252      15.727  25.752  70.419  1.00  9.620          C  
ATOM   4019  CD1 ILE A 252      16.124  25.346  73.540  1.00  9.620          C  
ATOM   4020  H   ILE A 252      13.788  22.627  72.094  1.00  7.840          H  
ATOM   4021  HA  ILE A 252      12.915  25.042  70.890  1.00  8.410          H  
ATOM   4022  HB  ILE A 252      15.653  23.840  71.356  1.00 11.550          H  
ATOM   4023 1HG1 ILE A 252      14.330  26.166  72.723  1.00 11.550          H  
ATOM   4024 2HG1 ILE A 252      14.175  24.503  73.274  1.00 11.550          H  
ATOM   4025 1HG2 ILE A 252      16.685  26.006  70.847  1.00 11.550          H  
ATOM   4026 2HG2 ILE A 252      15.899  25.362  69.420  1.00 11.550          H  
ATOM   4027 3HG2 ILE A 252      15.110  26.650  70.355  1.00 11.550          H  
ATOM   4028 1HD1 ILE A 252      15.890  25.694  74.543  1.00 11.550          H  
ATOM   4029 2HD1 ILE A 252      16.620  24.384  73.605  1.00 11.550          H  
ATOM   4030 3HD1 ILE A 252      16.785  26.061  73.064  1.00 11.550          H  
ATOM   4031  N   LEU A 253      14.441  23.011  68.777  1.00  6.870          N  
ATOM   4032  CA  LEU A 253      14.719  22.722  67.383  1.00  7.060          C  
ATOM   4033  C   LEU A 253      13.442  22.573  66.570  1.00  6.790          C  
ATOM   4034  O   LEU A 253      13.355  23.078  65.440  1.00  7.120          O  
ATOM   4035  CB  LEU A 253      15.554  21.438  67.322  1.00  9.810          C  
ATOM   4036  CG  LEU A 253      17.018  21.517  67.867  1.00  9.810          C  
ATOM   4037  CD1 LEU A 253      17.618  20.108  67.934  1.00  9.810          C  
ATOM   4038  CD2 LEU A 253      17.842  22.383  66.993  1.00  9.810          C  
ATOM   4039  H   LEU A 253      14.749  22.346  69.484  1.00  8.240          H  
ATOM   4040  HA  LEU A 253      15.273  23.555  66.964  1.00  8.470          H  
ATOM   4041 1HB  LEU A 253      15.036  20.683  67.910  1.00 11.770          H  
ATOM   4042 2HB  LEU A 253      15.587  21.106  66.325  1.00 11.770          H  
ATOM   4043  HG  LEU A 253      17.010  21.928  68.846  1.00 11.770          H  
ATOM   4044 1HD1 LEU A 253      18.635  20.163  68.327  1.00 11.770          H  
ATOM   4045 2HD1 LEU A 253      17.021  19.492  68.591  1.00 11.770          H  
ATOM   4046 3HD1 LEU A 253      17.639  19.670  66.938  1.00 11.770          H  
ATOM   4047 1HD2 LEU A 253      18.860  22.420  67.378  1.00 11.770          H  
ATOM   4048 2HD2 LEU A 253      17.829  21.949  66.026  1.00 11.770          H  
ATOM   4049 3HD2 LEU A 253      17.447  23.388  66.948  1.00 11.770          H  
ATOM   4050  N   LEU A 254      12.429  21.915  67.142  1.00  6.320          N  
ATOM   4051  CA  LEU A 254      11.170  21.762  66.436  1.00  6.290          C  
ATOM   4052  C   LEU A 254      10.529  23.110  66.253  1.00  6.560          C  
ATOM   4053  O   LEU A 254      10.132  23.478  65.138  1.00  6.760          O  
ATOM   4054  CB  LEU A 254      10.172  20.901  67.223  1.00  8.820          C  
ATOM   4055  CG  LEU A 254       8.773  20.501  66.526  1.00  8.820          C  
ATOM   4056  CD1 LEU A 254       7.712  21.671  66.535  1.00  8.820          C  
ATOM   4057  CD2 LEU A 254       9.033  20.007  65.137  1.00  8.820          C  
ATOM   4058  H   LEU A 254      12.572  21.458  68.051  1.00  7.580          H  
ATOM   4059  HA  LEU A 254      11.380  21.319  65.466  1.00  7.550          H  
ATOM   4060 1HB  LEU A 254      10.659  19.973  67.509  1.00 10.580          H  
ATOM   4061 2HB  LEU A 254       9.942  21.433  68.140  1.00 10.580          H  
ATOM   4062  HG  LEU A 254       8.354  19.719  67.081  1.00 10.580          H  
ATOM   4063 1HD1 LEU A 254       6.790  21.303  66.095  1.00 10.580          H  
ATOM   4064 2HD1 LEU A 254       7.510  22.002  67.541  1.00 10.580          H  
ATOM   4065 3HD1 LEU A 254       8.034  22.506  65.973  1.00 10.580          H  
ATOM   4066 1HD2 LEU A 254       8.115  19.684  64.701  1.00 10.580          H  
ATOM   4067 2HD2 LEU A 254       9.441  20.796  64.542  1.00 10.580          H  
ATOM   4068 3HD2 LEU A 254       9.726  19.170  65.175  1.00 10.580          H  
ATOM   4069  N   ILE A 255      10.435  23.864  67.346  1.00  6.710          N  
ATOM   4070  CA  ILE A 255       9.732  25.118  67.300  1.00  7.180          C  
ATOM   4071  C   ILE A 255      10.338  26.043  66.283  1.00  7.360          C  
ATOM   4072  O   ILE A 255       9.594  26.659  65.536  1.00  7.630          O  
ATOM   4073  CB  ILE A 255       9.652  25.777  68.682  1.00  9.860          C  
ATOM   4074  CG1 ILE A 255       8.732  24.905  69.584  1.00  9.860          C  
ATOM   4075  CG2 ILE A 255       9.113  27.241  68.551  1.00  9.860          C  
ATOM   4076  CD1 ILE A 255       8.796  25.236  71.050  1.00  9.860          C  
ATOM   4077  H   ILE A 255      10.822  23.534  68.240  1.00  8.050          H  
ATOM   4078  HA  ILE A 255       8.707  24.911  66.986  1.00  8.620          H  
ATOM   4079  HB  ILE A 255      10.649  25.784  69.137  1.00 11.840          H  
ATOM   4080 1HG1 ILE A 255       7.704  25.019  69.249  1.00 11.840          H  
ATOM   4081 2HG1 ILE A 255       9.016  23.860  69.465  1.00 11.840          H  
ATOM   4082 1HG2 ILE A 255       9.056  27.707  69.527  1.00 11.840          H  
ATOM   4083 2HG2 ILE A 255       9.774  27.838  67.925  1.00 11.840          H  
ATOM   4084 3HG2 ILE A 255       8.118  27.222  68.102  1.00 11.840          H  
ATOM   4085 1HD1 ILE A 255       8.131  24.569  71.598  1.00 11.840          H  
ATOM   4086 2HD1 ILE A 255       9.818  25.098  71.399  1.00 11.840          H  
ATOM   4087 3HD1 ILE A 255       8.490  26.261  71.224  1.00 11.840          H  
ATOM   4088  N   ARG A 256      11.671  26.176  66.237  1.00  7.330          N  
ATOM   4089  CA  ARG A 256      12.236  27.059  65.224  1.00  7.650          C  
ATOM   4090  C   ARG A 256      11.904  26.562  63.814  1.00  7.360          C  
ATOM   4091  O   ARG A 256      11.513  27.349  62.944  1.00  7.670          O  
ATOM   4092  CB  ARG A 256      13.744  27.196  65.362  1.00 10.580          C  
ATOM   4093  CG  ARG A 256      14.421  28.090  64.277  1.00 10.580          C  
ATOM   4094  CD  ARG A 256      13.968  29.517  64.330  1.00 10.580          C  
ATOM   4095  NE  ARG A 256      14.658  30.335  63.344  1.00 10.580          N  
ATOM   4096  CZ  ARG A 256      14.492  31.665  63.179  1.00 10.580          C  
ATOM   4097  NH1 ARG A 256      13.646  32.337  63.938  1.00 10.580          N  
ATOM   4098  NH2 ARG A 256      15.192  32.301  62.251  1.00 10.580          N  
ATOM   4099  H   ARG A 256      12.268  25.670  66.901  1.00  8.800          H  
ATOM   4100  HA  ARG A 256      11.792  28.040  65.362  1.00  9.180          H  
ATOM   4101 1HB  ARG A 256      13.983  27.616  66.338  1.00 12.700          H  
ATOM   4102 2HB  ARG A 256      14.206  26.203  65.316  1.00 12.700          H  
ATOM   4103 1HG  ARG A 256      15.500  28.074  64.441  1.00 12.700          H  
ATOM   4104 2HG  ARG A 256      14.212  27.703  63.280  1.00 12.700          H  
ATOM   4105 1HD  ARG A 256      12.904  29.577  64.118  1.00 12.700          H  
ATOM   4106 2HD  ARG A 256      14.170  29.921  65.316  1.00 12.700          H  
ATOM   4107  HE  ARG A 256      15.311  29.865  62.723  1.00 12.700          H  
ATOM   4108 1HH1 ARG A 256      13.113  31.859  64.648  1.00 12.700          H  
ATOM   4109 2HH1 ARG A 256      13.529  33.333  63.809  1.00 12.700          H  
ATOM   4110 1HH2 ARG A 256      15.852  31.791  61.675  1.00 12.700          H  
ATOM   4111 2HH2 ARG A 256      15.080  33.296  62.125  1.00 12.700          H  
ATOM   4112  N   GLY A 257      11.996  25.247  63.582  1.00  6.850          N  
ATOM   4113  CA  GLY A 257      11.695  24.675  62.269  1.00  6.670          C  
ATOM   4114  C   GLY A 257      10.269  24.997  61.779  1.00  6.740          C  
ATOM   4115  O   GLY A 257      10.040  25.149  60.576  1.00  6.880          O  
ATOM   4116  H   GLY A 257      12.341  24.611  64.315  1.00  8.220          H  
ATOM   4117 1HA  GLY A 257      12.421  25.037  61.543  1.00  8.000          H  
ATOM   4118 2HA  GLY A 257      11.829  23.598  62.323  1.00  8.000          H  
ATOM   4119  N   VAL A 258       9.326  25.149  62.715  1.00  6.750          N  
ATOM   4120  CA  VAL A 258       7.929  25.450  62.402  1.00  6.980          C  
ATOM   4121  C   VAL A 258       7.626  26.955  62.185  1.00  7.530          C  
ATOM   4122  O   VAL A 258       6.502  27.309  61.814  1.00  7.820          O  
ATOM   4123  CB  VAL A 258       7.033  24.830  63.519  1.00  9.680          C  
ATOM   4124  CG1 VAL A 258       5.546  25.219  63.412  1.00  9.680          C  
ATOM   4125  CG2 VAL A 258       7.120  23.335  63.416  1.00  9.680          C  
ATOM   4126  H   VAL A 258       9.585  24.956  63.692  1.00  8.100          H  
ATOM   4127  HA  VAL A 258       7.691  24.937  61.476  1.00  8.380          H  
ATOM   4128  HB  VAL A 258       7.409  25.155  64.496  1.00 11.620          H  
ATOM   4129 1HG1 VAL A 258       4.999  24.725  64.211  1.00 11.620          H  
ATOM   4130 2HG1 VAL A 258       5.406  26.283  63.526  1.00 11.620          H  
ATOM   4131 3HG1 VAL A 258       5.152  24.897  62.446  1.00 11.620          H  
ATOM   4132 1HG2 VAL A 258       6.523  22.904  64.204  1.00 11.620          H  
ATOM   4133 2HG2 VAL A 258       6.741  23.015  62.467  1.00 11.620          H  
ATOM   4134 3HG2 VAL A 258       8.150  23.014  63.519  1.00 11.620          H  
ATOM   4135  N   THR A 259       8.603  27.838  62.405  1.00  7.780          N  
ATOM   4136  CA  THR A 259       8.374  29.279  62.245  1.00  8.390          C  
ATOM   4137  C   THR A 259       8.379  29.668  60.763  1.00  8.480          C  
ATOM   4138  O   THR A 259       8.766  28.878  59.905  1.00  8.910          O  
ATOM   4139  CB  THR A 259       9.391  30.138  63.039  1.00 11.500          C  
ATOM   4140  OG1 THR A 259      10.715  29.913  62.558  1.00 11.500          O  
ATOM   4141  CG2 THR A 259       9.340  29.845  64.508  1.00 11.500          C  
ATOM   4142  H   THR A 259       9.531  27.500  62.668  1.00  9.340          H  
ATOM   4143  HA  THR A 259       7.386  29.511  62.641  1.00 10.070          H  
ATOM   4144  HB  THR A 259       9.149  31.187  62.894  1.00 13.800          H  
ATOM   4145  HG1 THR A 259      10.940  28.958  62.617  1.00 13.800          H  
ATOM   4146 1HG2 THR A 259      10.057  30.472  65.035  1.00 13.800          H  
ATOM   4147 2HG2 THR A 259       8.337  30.038  64.886  1.00 13.800          H  
ATOM   4148 3HG2 THR A 259       9.586  28.825  64.660  1.00 13.800          H  
ATOM   4149  N   LEU A 260       8.008  30.922  60.459  1.00  8.220          N  
ATOM   4150  CA  LEU A 260       7.881  31.414  59.075  1.00  8.410          C  
ATOM   4151  C   LEU A 260       9.011  31.048  58.074  1.00  8.760          C  
ATOM   4152  O   LEU A 260       8.690  30.781  56.921  1.00  8.850          O  
ATOM   4153  CB  LEU A 260       7.627  32.946  59.088  1.00 11.700          C  
ATOM   4154  CG  LEU A 260       7.497  33.671  57.712  1.00 11.700          C  
ATOM   4155  CD1 LEU A 260       6.280  33.147  56.940  1.00 11.700          C  
ATOM   4156  CD2 LEU A 260       7.376  35.172  57.964  1.00 11.700          C  
ATOM   4157  H   LEU A 260       7.743  31.535  61.217  1.00  9.860          H  
ATOM   4158  HA  LEU A 260       6.972  30.959  58.685  1.00 10.090          H  
ATOM   4159 1HB  LEU A 260       6.678  33.104  59.594  1.00 14.040          H  
ATOM   4160 2HB  LEU A 260       8.367  33.462  59.663  1.00 14.040          H  
ATOM   4161  HG  LEU A 260       8.387  33.480  57.109  1.00 14.040          H  
ATOM   4162 1HD1 LEU A 260       6.211  33.666  55.985  1.00 14.040          H  
ATOM   4163 2HD1 LEU A 260       6.384  32.080  56.751  1.00 14.040          H  
ATOM   4164 3HD1 LEU A 260       5.374  33.326  57.516  1.00 14.040          H  
ATOM   4165 1HD2 LEU A 260       7.296  35.697  57.011  1.00 14.040          H  
ATOM   4166 2HD2 LEU A 260       6.487  35.376  58.564  1.00 14.040          H  
ATOM   4167 3HD2 LEU A 260       8.260  35.521  58.497  1.00 14.040          H  
ATOM   4168  N   PRO A 261      10.321  31.095  58.408  1.00  9.090          N  
ATOM   4169  CA  PRO A 261      11.432  30.690  57.546  1.00  9.540          C  
ATOM   4170  C   PRO A 261      11.385  29.196  57.125  1.00  9.390          C  
ATOM   4171  O   PRO A 261      12.144  28.759  56.262  1.00  9.510          O  
ATOM   4172  CB  PRO A 261      12.655  30.992  58.415  1.00 14.310          C  
ATOM   4173  CG  PRO A 261      12.197  32.048  59.374  1.00 14.310          C  
ATOM   4174  CD  PRO A 261      10.779  31.689  59.678  1.00 14.310          C  
ATOM   4175  HA  PRO A 261      11.432  31.330  56.651  1.00 11.450          H  
ATOM   4176 1HB  PRO A 261      12.952  30.083  58.943  1.00 17.170          H  
ATOM   4177 2HB  PRO A 261      13.503  31.303  57.775  1.00 17.170          H  
ATOM   4178 1HG  PRO A 261      12.829  32.045  60.273  1.00 17.170          H  
ATOM   4179 2HG  PRO A 261      12.292  33.045  58.919  1.00 17.170          H  
ATOM   4180 1HD  PRO A 261      10.788  30.950  60.448  1.00 17.170          H  
ATOM   4181 2HD  PRO A 261      10.252  32.571  59.960  1.00 17.170          H  
ATOM   4182  N   GLY A 262      10.586  28.382  57.818  1.00  9.330          N  
ATOM   4183  CA  GLY A 262      10.474  26.955  57.549  1.00  9.350          C  
ATOM   4184  C   GLY A 262       9.572  26.688  56.350  1.00  9.000          C  
ATOM   4185  O   GLY A 262       9.234  27.604  55.600  1.00  9.110          O  
ATOM   4186  H   GLY A 262       9.968  28.745  58.543  1.00 11.200          H  
ATOM   4187 1HA  GLY A 262      11.451  26.533  57.385  1.00 11.220          H  
ATOM   4188 2HA  GLY A 262      10.058  26.466  58.431  1.00 11.220          H  
ATOM   4189  N   ALA A 263       9.200  25.427  56.131  1.00  8.770          N  
ATOM   4190  CA  ALA A 263       8.372  25.128  54.970  1.00  8.600          C  
ATOM   4191  C   ALA A 263       7.529  23.892  55.162  1.00  8.560          C  
ATOM   4192  O   ALA A 263       7.924  22.949  55.866  1.00  8.600          O  
ATOM   4193  CB  ALA A 263       9.234  24.951  53.737  1.00 12.110          C  
ATOM   4194  H   ALA A 263       9.488  24.699  56.771  1.00 10.520          H  
ATOM   4195  HA  ALA A 263       7.697  25.970  54.811  1.00 10.320          H  
ATOM   4196 1HB  ALA A 263       8.605  24.763  52.868  1.00 14.530          H  
ATOM   4197 2HB  ALA A 263       9.781  25.860  53.585  1.00 14.530          H  
ATOM   4198 3HB  ALA A 263       9.926  24.119  53.873  1.00 14.530          H  
ATOM   4199  N   TYR A 264       6.412  23.878  54.428  1.00  8.610          N  
ATOM   4200  CA  TYR A 264       5.442  22.794  54.416  1.00  8.730          C  
ATOM   4201  C   TYR A 264       6.060  21.418  54.244  1.00  8.590          C  
ATOM   4202  O   TYR A 264       5.599  20.459  54.851  1.00  8.690          O  
ATOM   4203  CB  TYR A 264       4.407  23.030  53.307  1.00 12.170          C  
ATOM   4204  CG  TYR A 264       4.910  22.717  51.910  1.00 12.170          C  
ATOM   4205  CD1 TYR A 264       4.710  21.448  51.373  1.00 12.170          C  
ATOM   4206  CD2 TYR A 264       5.580  23.684  51.172  1.00 12.170          C  
ATOM   4207  CE1 TYR A 264       5.181  21.150  50.115  1.00 12.170          C  
ATOM   4208  CE2 TYR A 264       6.048  23.382  49.911  1.00 12.170          C  
ATOM   4209  CZ  TYR A 264       5.858  22.122  49.384  1.00 12.170          C  
ATOM   4210  OH  TYR A 264       6.344  21.822  48.128  1.00 12.170          O  
ATOM   4211  H   TYR A 264       6.205  24.701  53.877  1.00 10.330          H  
ATOM   4212  HA  TYR A 264       4.913  22.804  55.364  1.00 10.480          H  
ATOM   4213 1HB  TYR A 264       3.529  22.411  53.497  1.00 14.610          H  
ATOM   4214 2HB  TYR A 264       4.082  24.069  53.327  1.00 14.610          H  
ATOM   4215  HD1 TYR A 264       4.185  20.686  51.951  1.00 14.610          H  
ATOM   4216  HD2 TYR A 264       5.739  24.678  51.584  1.00 14.610          H  
ATOM   4217  HE1 TYR A 264       5.030  20.155  49.699  1.00 14.610          H  
ATOM   4218  HE2 TYR A 264       6.578  24.139  49.334  1.00 14.610          H  
ATOM   4219  HH  TYR A 264       6.662  22.631  47.711  1.00 14.610          H  
ATOM   4220  N   GLN A 265       7.145  21.276  53.480  1.00  8.500          N  
ATOM   4221  CA  GLN A 265       7.666  19.933  53.315  1.00  8.510          C  
ATOM   4222  C   GLN A 265       8.162  19.374  54.633  1.00  8.340          C  
ATOM   4223  O   GLN A 265       8.065  18.180  54.878  1.00  8.390          O  
ATOM   4224  CB  GLN A 265       8.804  19.872  52.297  1.00 11.910          C  
ATOM   4225  CG  GLN A 265       8.400  20.125  50.903  1.00 11.910          C  
ATOM   4226  CD  GLN A 265       9.536  19.987  49.907  1.00 11.910          C  
ATOM   4227  OE1 GLN A 265      10.667  19.550  50.244  1.00 11.910          O  
ATOM   4228  NE2 GLN A 265       9.232  20.372  48.666  1.00 11.910          N  
ATOM   4229  H   GLN A 265       7.571  22.056  52.995  1.00 10.200          H  
ATOM   4230  HA  GLN A 265       6.858  19.289  52.965  1.00 10.210          H  
ATOM   4231 1HB  GLN A 265       9.596  20.567  52.576  1.00 14.290          H  
ATOM   4232 2HB  GLN A 265       9.215  18.881  52.295  1.00 14.290          H  
ATOM   4233 1HG  GLN A 265       7.609  19.425  50.632  1.00 14.290          H  
ATOM   4234 2HG  GLN A 265       8.039  21.140  50.848  1.00 14.290          H  
ATOM   4235 1HE2 GLN A 265       9.909  20.323  47.933  1.00 14.290          H  
ATOM   4236 2HE2 GLN A 265       8.296  20.726  48.461  1.00 14.290          H  
ATOM   4237  N   GLY A 266       8.732  20.221  55.482  1.00  8.260          N  
ATOM   4238  CA  GLY A 266       9.274  19.707  56.712  1.00  8.200          C  
ATOM   4239  C   GLY A 266       8.204  19.486  57.726  1.00  7.970          C  
ATOM   4240  O   GLY A 266       8.222  18.509  58.473  1.00  8.130          O  
ATOM   4241  H   GLY A 266       8.746  21.223  55.305  1.00  9.910          H  
ATOM   4242 1HA  GLY A 266       9.798  18.779  56.516  1.00  9.840          H  
ATOM   4243 2HA  GLY A 266       9.991  20.404  57.120  1.00  9.840          H  
ATOM   4244  N   ILE A 267       7.232  20.379  57.759  1.00  7.730          N  
ATOM   4245  CA  ILE A 267       6.264  20.228  58.819  1.00  7.570          C  
ATOM   4246  C   ILE A 267       5.137  19.265  58.457  1.00  7.870          C  
ATOM   4247  O   ILE A 267       4.732  18.458  59.285  1.00  8.000          O  
ATOM   4248  CB  ILE A 267       5.775  21.601  59.344  1.00 10.660          C  
ATOM   4249  CG1 ILE A 267       4.977  22.393  58.290  1.00 10.660          C  
ATOM   4250  CG2 ILE A 267       7.038  22.388  59.759  1.00 10.660          C  
ATOM   4251  CD1 ILE A 267       4.288  23.638  58.811  1.00 10.660          C  
ATOM   4252  H   ILE A 267       7.249  21.165  57.103  1.00  9.280          H  
ATOM   4253  HA  ILE A 267       6.785  19.791  59.652  1.00  9.080          H  
ATOM   4254  HB  ILE A 267       5.131  21.455  60.212  1.00 12.790          H  
ATOM   4255 1HG1 ILE A 267       5.657  22.685  57.502  1.00 12.790          H  
ATOM   4256 2HG1 ILE A 267       4.205  21.766  57.879  1.00 12.790          H  
ATOM   4257 1HG2 ILE A 267       6.767  23.345  60.160  1.00 12.790          H  
ATOM   4258 2HG2 ILE A 267       7.582  21.823  60.515  1.00 12.790          H  
ATOM   4259 3HG2 ILE A 267       7.687  22.540  58.897  1.00 12.790          H  
ATOM   4260 1HD1 ILE A 267       3.753  24.115  57.989  1.00 12.790          H  
ATOM   4261 2HD1 ILE A 267       3.579  23.359  59.594  1.00 12.790          H  
ATOM   4262 3HD1 ILE A 267       5.009  24.342  59.215  1.00 12.790          H  
ATOM   4263  N   VAL A 268       4.666  19.265  57.219  1.00  8.130          N  
ATOM   4264  CA  VAL A 268       3.574  18.376  56.883  1.00  8.590          C  
ATOM   4265  C   VAL A 268       3.953  16.900  56.934  1.00  8.790          C  
ATOM   4266  O   VAL A 268       3.239  16.108  57.559  1.00  9.050          O  
ATOM   4267  CB  VAL A 268       3.003  18.717  55.491  1.00 11.840          C  
ATOM   4268  CG1 VAL A 268       1.975  17.655  55.048  1.00 11.840          C  
ATOM   4269  CG2 VAL A 268       2.348  20.100  55.562  1.00 11.840          C  
ATOM   4270  H   VAL A 268       5.037  19.896  56.508  1.00  9.760          H  
ATOM   4271  HA  VAL A 268       2.786  18.550  57.606  1.00 10.310          H  
ATOM   4272  HB  VAL A 268       3.808  18.725  54.759  1.00 14.210          H  
ATOM   4273 1HG1 VAL A 268       1.585  17.923  54.068  1.00 14.210          H  
ATOM   4274 2HG1 VAL A 268       2.439  16.671  54.985  1.00 14.210          H  
ATOM   4275 3HG1 VAL A 268       1.161  17.619  55.761  1.00 14.210          H  
ATOM   4276 1HG2 VAL A 268       1.948  20.363  54.583  1.00 14.210          H  
ATOM   4277 2HG2 VAL A 268       1.541  20.080  56.294  1.00 14.210          H  
ATOM   4278 3HG2 VAL A 268       3.089  20.838  55.857  1.00 14.210          H  
ATOM   4279  N   PHE A 269       5.104  16.534  56.348  1.00  8.820          N  
ATOM   4280  CA  PHE A 269       5.508  15.132  56.257  1.00  9.180          C  
ATOM   4281  C   PHE A 269       5.472  14.411  57.601  1.00  8.840          C  
ATOM   4282  O   PHE A 269       4.978  13.287  57.682  1.00  9.170          O  
ATOM   4283  CB  PHE A 269       6.937  15.009  55.724  1.00 12.710          C  
ATOM   4284  CG  PHE A 269       7.205  15.385  54.277  1.00 12.710          C  
ATOM   4285  CD1 PHE A 269       6.192  15.652  53.348  1.00 12.710          C  
ATOM   4286  CD2 PHE A 269       8.533  15.460  53.842  1.00 12.710          C  
ATOM   4287  CE1 PHE A 269       6.514  15.996  52.045  1.00 12.710          C  
ATOM   4288  CE2 PHE A 269       8.844  15.794  52.548  1.00 12.710          C  
ATOM   4289  CZ  PHE A 269       7.837  16.066  51.648  1.00 12.710          C  
ATOM   4290  H   PHE A 269       5.673  17.242  55.891  1.00 10.580          H  
ATOM   4291  HA  PHE A 269       4.820  14.615  55.590  1.00 11.020          H  
ATOM   4292 1HB  PHE A 269       7.576  15.649  56.331  1.00 15.250          H  
ATOM   4293 2HB  PHE A 269       7.266  13.988  55.866  1.00 15.250          H  
ATOM   4294  HD1 PHE A 269       5.147  15.603  53.642  1.00 15.250          H  
ATOM   4295  HD2 PHE A 269       9.338  15.256  54.550  1.00 15.250          H  
ATOM   4296  HE1 PHE A 269       5.722  16.210  51.330  1.00 15.250          H  
ATOM   4297  HE2 PHE A 269       9.886  15.848  52.238  1.00 15.250          H  
ATOM   4298  HZ  PHE A 269       8.081  16.335  50.623  1.00 15.250          H  
ATOM   4299  N   TYR A 270       6.010  15.025  58.651  1.00  8.290          N  
ATOM   4300  CA  TYR A 270       5.945  14.395  59.968  1.00  7.970          C  
ATOM   4301  C   TYR A 270       4.909  14.963  60.928  1.00  7.620          C  
ATOM   4302  O   TYR A 270       4.288  14.202  61.674  1.00  7.870          O  
ATOM   4303  CB  TYR A 270       7.277  14.409  60.714  1.00 11.290          C  
ATOM   4304  CG  TYR A 270       8.386  13.435  60.326  1.00 11.290          C  
ATOM   4305  CD1 TYR A 270       9.680  13.742  60.712  1.00 11.290          C  
ATOM   4306  CD2 TYR A 270       8.142  12.233  59.641  1.00 11.290          C  
ATOM   4307  CE1 TYR A 270      10.716  12.884  60.420  1.00 11.290          C  
ATOM   4308  CE2 TYR A 270       9.194  11.380  59.358  1.00 11.290          C  
ATOM   4309  CZ  TYR A 270      10.473  11.705  59.744  1.00 11.290          C  
ATOM   4310  OH  TYR A 270      11.519  10.853  59.470  1.00 11.290          O  
ATOM   4311  H   TYR A 270       6.433  15.937  58.527  1.00  9.950          H  
ATOM   4312  HA  TYR A 270       5.649  13.362  59.825  1.00  9.560          H  
ATOM   4313 1HB  TYR A 270       7.694  15.416  60.641  1.00 13.540          H  
ATOM   4314 2HB  TYR A 270       7.059  14.256  61.715  1.00 13.540          H  
ATOM   4315  HD1 TYR A 270       9.874  14.668  61.253  1.00 13.540          H  
ATOM   4316  HD2 TYR A 270       7.147  11.948  59.328  1.00 13.540          H  
ATOM   4317  HE1 TYR A 270      11.711  13.125  60.720  1.00 13.540          H  
ATOM   4318  HE2 TYR A 270       9.010  10.446  58.828  1.00 13.540          H  
ATOM   4319  HH  TYR A 270      12.338  11.258  59.757  1.00 13.540          H  
ATOM   4320  N   LEU A 271       4.742  16.284  60.957  1.00  7.260          N  
ATOM   4321  CA  LEU A 271       3.887  16.891  61.945  1.00  7.120          C  
ATOM   4322  C   LEU A 271       2.792  17.828  61.473  1.00  7.680          C  
ATOM   4323  O   LEU A 271       2.578  18.819  62.172  1.00  7.990          O  
ATOM   4324  CB  LEU A 271       4.704  17.677  62.981  1.00 10.020          C  
ATOM   4325  CG  LEU A 271       5.380  19.010  62.547  1.00 10.020          C  
ATOM   4326  CD1 LEU A 271       5.347  19.947  63.709  1.00 10.020          C  
ATOM   4327  CD2 LEU A 271       6.835  18.764  62.148  1.00 10.020          C  
ATOM   4328  H   LEU A 271       5.206  16.911  60.308  1.00  8.710          H  
ATOM   4329  HA  LEU A 271       3.391  16.081  62.476  1.00  8.540          H  
ATOM   4330 1HB  LEU A 271       4.069  17.876  63.846  1.00 12.030          H  
ATOM   4331 2HB  LEU A 271       5.493  17.040  63.291  1.00 12.030          H  
ATOM   4332  HG  LEU A 271       4.853  19.457  61.715  1.00 12.030          H  
ATOM   4333 1HD1 LEU A 271       5.815  20.869  63.428  1.00 12.030          H  
ATOM   4334 2HD1 LEU A 271       4.305  20.134  63.985  1.00 12.030          H  
ATOM   4335 3HD1 LEU A 271       5.867  19.505  64.552  1.00 12.030          H  
ATOM   4336 1HD2 LEU A 271       7.289  19.712  61.879  1.00 12.030          H  
ATOM   4337 2HD2 LEU A 271       7.373  18.348  62.968  1.00 12.030          H  
ATOM   4338 3HD2 LEU A 271       6.885  18.080  61.302  1.00 12.030          H  
ATOM   4339  N   LYS A 272       2.091  17.595  60.340  1.00  7.980          N  
ATOM   4340  CA  LYS A 272       1.012  18.545  60.050  1.00  8.650          C  
ATOM   4341  C   LYS A 272       0.289  18.695  61.398  1.00  9.020          C  
ATOM   4342  O   LYS A 272      -0.145  17.683  61.951  1.00  9.230          O  
ATOM   4343  CB  LYS A 272       0.077  18.008  58.964  1.00 11.840          C  
ATOM   4344  CG  LYS A 272      -1.055  18.944  58.554  1.00 11.840          C  
ATOM   4345  CD  LYS A 272      -1.779  18.400  57.317  1.00 11.840          C  
ATOM   4346  CE  LYS A 272      -2.950  19.288  56.884  1.00 11.840          C  
ATOM   4347  NZ  LYS A 272      -4.186  19.070  57.719  1.00 11.840          N  
ATOM   4348  H   LYS A 272       2.315  16.830  59.694  1.00  9.580          H  
ATOM   4349  HA  LYS A 272       1.446  19.467  59.697  1.00 10.380          H  
ATOM   4350 1HB  LYS A 272       0.648  17.755  58.081  1.00 14.210          H  
ATOM   4351 2HB  LYS A 272      -0.386  17.087  59.319  1.00 14.210          H  
ATOM   4352 1HG  LYS A 272      -1.768  19.044  59.384  1.00 14.210          H  
ATOM   4353 2HG  LYS A 272      -0.648  19.925  58.323  1.00 14.210          H  
ATOM   4354 1HD  LYS A 272      -1.079  18.320  56.490  1.00 14.210          H  
ATOM   4355 2HD  LYS A 272      -2.166  17.404  57.545  1.00 14.210          H  
ATOM   4356 1HE  LYS A 272      -2.653  20.331  56.971  1.00 14.210          H  
ATOM   4357 2HE  LYS A 272      -3.190  19.076  55.840  1.00 14.210          H  
ATOM   4358 1HZ  LYS A 272      -4.921  19.674  57.395  1.00 14.210          H  
ATOM   4359 2HZ  LYS A 272      -4.478  18.107  57.634  1.00 14.210          H  
ATOM   4360 3HZ  LYS A 272      -4.042  19.248  58.719  1.00 14.210          H  
ATOM   4361  N   PRO A 273       0.161  19.922  61.955  1.00  9.390          N  
ATOM   4362  CA  PRO A 273      -0.376  20.183  63.277  1.00 10.020          C  
ATOM   4363  C   PRO A 273      -1.641  19.450  63.663  1.00 10.410          C  
ATOM   4364  O   PRO A 273      -1.624  18.688  64.627  1.00 10.670          O  
ATOM   4365  CB  PRO A 273      -0.596  21.701  63.230  1.00 15.030          C  
ATOM   4366  CG  PRO A 273       0.493  22.197  62.310  1.00 15.030          C  
ATOM   4367  CD  PRO A 273       0.595  21.150  61.231  1.00 15.030          C  
ATOM   4368  HA  PRO A 273       0.421  19.947  64.007  1.00 12.020          H  
ATOM   4369 1HB  PRO A 273      -1.600  21.939  62.862  1.00 18.040          H  
ATOM   4370 2HB  PRO A 273      -0.520  22.123  64.243  1.00 18.040          H  
ATOM   4371 1HG  PRO A 273       0.254  23.201  61.925  1.00 18.040          H  
ATOM   4372 2HG  PRO A 273       1.437  22.296  62.877  1.00 18.040          H  
ATOM   4373 1HD  PRO A 273      -0.059  21.372  60.379  1.00 18.040          H  
ATOM   4374 2HD  PRO A 273       1.666  21.105  60.966  1.00 18.040          H  
ATOM   4375  N   ASP A 274      -2.742  19.695  62.938  1.00 10.680          N  
ATOM   4376  CA  ASP A 274      -4.046  19.152  63.307  1.00 11.270          C  
ATOM   4377  C   ASP A 274      -4.131  18.985  64.832  1.00 11.230          C  
ATOM   4378  O   ASP A 274      -4.345  17.878  65.332  1.00 11.300          O  
ATOM   4379  CB  ASP A 274      -4.287  17.820  62.622  1.00 15.540          C  
ATOM   4380  CG  ASP A 274      -4.279  17.878  61.082  1.00 15.540          C  
ATOM   4381  OD1 ASP A 274      -4.324  18.969  60.491  1.00 15.540          O  
ATOM   4382  OD2 ASP A 274      -4.292  16.804  60.508  1.00 15.540          O  
ATOM   4383  H   ASP A 274      -2.701  20.275  62.113  1.00 12.820          H  
ATOM   4384  HA  ASP A 274      -4.817  19.855  62.989  1.00 13.520          H  
ATOM   4385 1HB  ASP A 274      -3.508  17.123  62.939  1.00 18.650          H  
ATOM   4386 2HB  ASP A 274      -5.239  17.419  62.949  1.00 18.650          H  
ATOM   4387  N   LEU A 275      -3.970  20.092  65.579  1.00 11.360          N  
ATOM   4388  CA  LEU A 275      -3.722  20.017  67.022  1.00 11.530          C  
ATOM   4389  C   LEU A 275      -4.775  19.263  67.818  1.00 11.970          C  
ATOM   4390  O   LEU A 275      -4.449  18.604  68.802  1.00 11.970          O  
ATOM   4391  CB  LEU A 275      -3.528  21.416  67.622  1.00 16.070          C  
ATOM   4392  CG  LEU A 275      -3.126  21.486  69.154  1.00 16.070          C  
ATOM   4393  CD1 LEU A 275      -1.775  20.746  69.405  1.00 16.070          C  
ATOM   4394  CD2 LEU A 275      -3.011  22.958  69.562  1.00 16.070          C  
ATOM   4395  H   LEU A 275      -3.890  20.980  65.105  1.00 13.630          H  
ATOM   4396  HA  LEU A 275      -2.785  19.476  67.136  1.00 13.840          H  
ATOM   4397 1HB  LEU A 275      -2.750  21.921  67.054  1.00 19.290          H  
ATOM   4398 2HB  LEU A 275      -4.457  21.973  67.502  1.00 19.290          H  
ATOM   4399  HG  LEU A 275      -3.892  21.004  69.763  1.00 19.290          H  
ATOM   4400 1HD1 LEU A 275      -1.518  20.815  70.462  1.00 19.290          H  
ATOM   4401 2HD1 LEU A 275      -1.856  19.693  69.139  1.00 19.290          H  
ATOM   4402 3HD1 LEU A 275      -0.990  21.208  68.813  1.00 19.290          H  
ATOM   4403 1HD2 LEU A 275      -2.745  23.026  70.617  1.00 19.290          H  
ATOM   4404 2HD2 LEU A 275      -2.242  23.447  68.963  1.00 19.290          H  
ATOM   4405 3HD2 LEU A 275      -3.967  23.455  69.397  1.00 19.290          H  
ATOM   4406  N   LEU A 276      -6.035  19.318  67.396  1.00 12.510          N  
ATOM   4407  CA  LEU A 276      -7.102  18.642  68.126  1.00 13.140          C  
ATOM   4408  C   LEU A 276      -6.868  17.131  68.212  1.00 13.140          C  
ATOM   4409  O   LEU A 276      -7.419  16.458  69.081  1.00 13.750          O  
ATOM   4410  CB  LEU A 276      -8.455  18.910  67.461  1.00 18.140          C  
ATOM   4411  CG  LEU A 276      -8.987  20.375  67.509  1.00 18.140          C  
ATOM   4412  CD1 LEU A 276     -10.246  20.461  66.658  1.00 18.140          C  
ATOM   4413  CD2 LEU A 276      -9.285  20.794  68.955  1.00 18.140          C  
ATOM   4414  H   LEU A 276      -6.259  19.860  66.574  1.00 15.010          H  
ATOM   4415  HA  LEU A 276      -7.110  19.020  69.144  1.00 15.770          H  
ATOM   4416 1HB  LEU A 276      -8.382  18.618  66.414  1.00 21.770          H  
ATOM   4417 2HB  LEU A 276      -9.201  18.274  67.937  1.00 21.770          H  
ATOM   4418  HG  LEU A 276      -8.244  21.049  67.086  1.00 21.770          H  
ATOM   4419 1HD1 LEU A 276     -10.624  21.484  66.666  1.00 21.770          H  
ATOM   4420 2HD1 LEU A 276     -10.014  20.172  65.632  1.00 21.770          H  
ATOM   4421 3HD1 LEU A 276     -11.007  19.792  67.059  1.00 21.770          H  
ATOM   4422 1HD2 LEU A 276      -9.664  21.816  68.956  1.00 21.770          H  
ATOM   4423 2HD2 LEU A 276     -10.036  20.127  69.379  1.00 21.770          H  
ATOM   4424 3HD2 LEU A 276      -8.387  20.753  69.553  1.00 21.770          H  
ATOM   4425  N   ARG A 277      -6.077  16.562  67.293  1.00 12.610          N  
ATOM   4426  CA  ARG A 277      -5.801  15.130  67.309  1.00 12.730          C  
ATOM   4427  C   ARG A 277      -5.087  14.746  68.600  1.00 12.340          C  
ATOM   4428  O   ARG A 277      -5.209  13.628  69.089  1.00 12.500          O  
ATOM   4429  CB  ARG A 277      -4.909  14.704  66.146  1.00 17.770          C  
ATOM   4430  CG  ARG A 277      -5.534  14.746  64.753  1.00 17.770          C  
ATOM   4431  CD  ARG A 277      -4.556  14.254  63.706  1.00 17.770          C  
ATOM   4432  NE  ARG A 277      -5.054  14.423  62.327  1.00 17.770          N  
ATOM   4433  CZ  ARG A 277      -5.898  13.596  61.675  1.00 17.770          C  
ATOM   4434  NH1 ARG A 277      -6.383  12.507  62.251  1.00 17.770          N  
ATOM   4435  NH2 ARG A 277      -6.234  13.902  60.435  1.00 17.770          N  
ATOM   4436  H   ARG A 277      -5.605  17.146  66.596  1.00 15.130          H  
ATOM   4437  HA  ARG A 277      -6.745  14.589  67.251  1.00 15.280          H  
ATOM   4438 1HB  ARG A 277      -4.030  15.352  66.122  1.00 21.330          H  
ATOM   4439 2HB  ARG A 277      -4.557  13.689  66.317  1.00 21.330          H  
ATOM   4440 1HG  ARG A 277      -6.420  14.115  64.734  1.00 21.330          H  
ATOM   4441 2HG  ARG A 277      -5.815  15.768  64.519  1.00 21.330          H  
ATOM   4442 1HD  ARG A 277      -3.630  14.827  63.799  1.00 21.330          H  
ATOM   4443 2HD  ARG A 277      -4.337  13.203  63.870  1.00 21.330          H  
ATOM   4444  HE  ARG A 277      -4.711  15.246  61.789  1.00 21.330          H  
ATOM   4445 1HH1 ARG A 277      -6.126  12.274  63.196  1.00 21.330          H  
ATOM   4446 2HH1 ARG A 277      -7.014  11.905  61.741  1.00 21.330          H  
ATOM   4447 1HH2 ARG A 277      -5.848  14.750  60.010  1.00 21.330          H  
ATOM   4448 2HH2 ARG A 277      -6.863  13.313  59.914  1.00 21.330          H  
ATOM   4449  N   LEU A 278      -4.363  15.692  69.188  1.00 12.040          N  
ATOM   4450  CA  LEU A 278      -3.561  15.442  70.365  1.00 11.850          C  
ATOM   4451  C   LEU A 278      -4.414  15.352  71.618  1.00 11.960          C  
ATOM   4452  O   LEU A 278      -3.918  15.016  72.694  1.00 12.090          O  
ATOM   4453  CB  LEU A 278      -2.508  16.549  70.507  1.00 16.670          C  
ATOM   4454  CG  LEU A 278      -1.326  16.320  71.499  1.00 16.670          C  
ATOM   4455  CD1 LEU A 278      -0.511  15.048  71.078  1.00 16.670          C  
ATOM   4456  CD2 LEU A 278      -0.463  17.586  71.471  1.00 16.670          C  
ATOM   4457  H   LEU A 278      -4.353  16.638  68.801  1.00 14.450          H  
ATOM   4458  HA  LEU A 278      -3.072  14.494  70.224  1.00 14.220          H  
ATOM   4459 1HB  LEU A 278      -2.080  16.740  69.519  1.00 20.000          H  
ATOM   4460 2HB  LEU A 278      -3.027  17.459  70.818  1.00 20.000          H  
ATOM   4461  HG  LEU A 278      -1.696  16.162  72.510  1.00 20.000          H  
ATOM   4462 1HD1 LEU A 278       0.313  14.890  71.735  1.00 20.000          H  
ATOM   4463 2HD1 LEU A 278      -1.135  14.170  71.114  1.00 20.000          H  
ATOM   4464 3HD1 LEU A 278      -0.137  15.177  70.076  1.00 20.000          H  
ATOM   4465 1HD2 LEU A 278       0.382  17.495  72.138  1.00 20.000          H  
ATOM   4466 2HD2 LEU A 278      -0.109  17.750  70.468  1.00 20.000          H  
ATOM   4467 3HD2 LEU A 278      -1.069  18.437  71.776  1.00 20.000          H  
ATOM   4468  N   LYS A 279      -5.688  15.743  71.510  1.00 12.100          N  
ATOM   4469  CA  LYS A 279      -6.583  15.707  72.648  1.00 12.410          C  
ATOM   4470  C   LYS A 279      -7.330  14.372  72.688  1.00 12.410          C  
ATOM   4471  O   LYS A 279      -8.112  14.114  73.604  1.00 12.900          O  
ATOM   4472  CB  LYS A 279      -7.551  16.890  72.594  1.00 17.250          C  
ATOM   4473  CG  LYS A 279      -6.858  18.253  72.736  1.00 17.250          C  
ATOM   4474  CD  LYS A 279      -7.859  19.405  72.735  1.00 17.250          C  
ATOM   4475  CE  LYS A 279      -7.156  20.753  72.897  1.00 17.250          C  
ATOM   4476  NZ  LYS A 279      -8.122  21.890  72.922  1.00 17.250          N  
ATOM   4477  H   LYS A 279      -6.074  16.025  70.605  1.00 14.520          H  
ATOM   4478  HA  LYS A 279      -5.993  15.785  73.560  1.00 14.890          H  
ATOM   4479 1HB  LYS A 279      -8.083  16.878  71.638  1.00 20.700          H  
ATOM   4480 2HB  LYS A 279      -8.291  16.795  73.387  1.00 20.700          H  
ATOM   4481 1HG  LYS A 279      -6.285  18.268  73.662  1.00 20.700          H  
ATOM   4482 2HG  LYS A 279      -6.166  18.383  71.900  1.00 20.700          H  
ATOM   4483 1HD  LYS A 279      -8.408  19.402  71.793  1.00 20.700          H  
ATOM   4484 2HD  LYS A 279      -8.569  19.272  73.552  1.00 20.700          H  
ATOM   4485 1HE  LYS A 279      -6.591  20.750  73.828  1.00 20.700          H  
ATOM   4486 2HE  LYS A 279      -6.465  20.894  72.063  1.00 20.700          H  
ATOM   4487 1HZ  LYS A 279      -7.616  22.759  73.030  1.00 20.700          H  
ATOM   4488 2HZ  LYS A 279      -8.645  21.913  72.058  1.00 20.700          H  
ATOM   4489 3HZ  LYS A 279      -8.759  21.776  73.697  1.00 20.700          H  
ATOM   4490  N   ASP A 280      -7.103  13.540  71.666  1.00 12.030          N  
ATOM   4491  CA  ASP A 280      -7.714  12.230  71.519  1.00 12.160          C  
ATOM   4492  C   ASP A 280      -6.902  11.213  72.320  1.00 11.910          C  
ATOM   4493  O   ASP A 280      -5.728  11.033  72.005  1.00 11.560          O  
ATOM   4494  CB  ASP A 280      -7.786  11.812  70.044  1.00 16.970          C  
ATOM   4495  CG  ASP A 280      -8.506  10.459  69.812  1.00 16.970          C  
ATOM   4496  OD1 ASP A 280      -8.477   9.615  70.707  1.00 16.970          O  
ATOM   4497  OD2 ASP A 280      -9.087  10.283  68.760  1.00 16.970          O  
ATOM   4498  H   ASP A 280      -6.439  13.809  70.936  1.00 14.440          H  
ATOM   4499  HA  ASP A 280      -8.734  12.295  71.870  1.00 14.590          H  
ATOM   4500 1HB  ASP A 280      -8.294  12.590  69.469  1.00 20.370          H  
ATOM   4501 2HB  ASP A 280      -6.773  11.736  69.647  1.00 20.370          H  
ATOM   4502  N   PRO A 281      -7.447  10.546  73.369  1.00 12.250          N  
ATOM   4503  CA  PRO A 281      -6.764   9.580  74.237  1.00 12.240          C  
ATOM   4504  C   PRO A 281      -5.953   8.555  73.435  1.00 12.190          C  
ATOM   4505  O   PRO A 281      -4.940   8.035  73.931  1.00 12.020          O  
ATOM   4506  CB  PRO A 281      -7.930   8.916  74.977  1.00 18.360          C  
ATOM   4507  CG  PRO A 281      -8.992   9.994  75.040  1.00 18.360          C  
ATOM   4508  CD  PRO A 281      -8.873  10.748  73.726  1.00 18.360          C  
ATOM   4509  HA  PRO A 281      -6.113  10.125  74.937  1.00 14.690          H  
ATOM   4510 1HB  PRO A 281      -8.263   8.019  74.429  1.00 22.030          H  
ATOM   4511 2HB  PRO A 281      -7.602   8.580  75.972  1.00 22.030          H  
ATOM   4512 1HG  PRO A 281      -9.986   9.538  75.172  1.00 22.030          H  
ATOM   4513 2HG  PRO A 281      -8.823  10.641  75.914  1.00 22.030          H  
ATOM   4514 1HD  PRO A 281      -9.534  10.320  72.951  1.00 22.030          H  
ATOM   4515 2HD  PRO A 281      -9.085  11.807  73.935  1.00 22.030          H  
ATOM   4516  N   GLN A 282      -6.388   8.282  72.193  1.00 12.480          N  
ATOM   4517  CA  GLN A 282      -5.719   7.344  71.311  1.00 12.680          C  
ATOM   4518  C   GLN A 282      -4.223   7.634  71.227  1.00 12.110          C  
ATOM   4519  O   GLN A 282      -3.428   6.712  71.073  1.00 12.240          O  
ATOM   4520  CB  GLN A 282      -6.322   7.391  69.909  1.00 17.670          C  
ATOM   4521  CG  GLN A 282      -5.759   6.347  68.911  1.00 17.670          C  
ATOM   4522  CD  GLN A 282      -6.063   4.900  69.298  1.00 17.670          C  
ATOM   4523  OE1 GLN A 282      -7.186   4.589  69.714  1.00 17.670          O  
ATOM   4524  NE2 GLN A 282      -5.089   4.011  69.133  1.00 17.670          N  
ATOM   4525  H   GLN A 282      -7.223   8.760  71.816  1.00 14.980          H  
ATOM   4526  HA  GLN A 282      -5.858   6.346  71.712  1.00 15.220          H  
ATOM   4527 1HB  GLN A 282      -7.404   7.252  69.978  1.00 21.210          H  
ATOM   4528 2HB  GLN A 282      -6.158   8.383  69.485  1.00 21.210          H  
ATOM   4529 1HG  GLN A 282      -6.208   6.531  67.938  1.00 21.210          H  
ATOM   4530 2HG  GLN A 282      -4.674   6.452  68.834  1.00 21.210          H  
ATOM   4531 1HE2 GLN A 282      -5.234   3.048  69.340  1.00 21.210          H  
ATOM   4532 2HE2 GLN A 282      -4.165   4.294  68.762  1.00 21.210          H  
ATOM   4533  N   VAL A 283      -3.801   8.901  71.339  1.00 11.630          N  
ATOM   4534  CA  VAL A 283      -2.377   9.163  71.188  1.00 11.250          C  
ATOM   4535  C   VAL A 283      -1.549   8.442  72.260  1.00 10.870          C  
ATOM   4536  O   VAL A 283      -0.389   8.108  72.000  1.00 10.730          O  
ATOM   4537  CB  VAL A 283      -2.064  10.682  71.186  1.00 15.900          C  
ATOM   4538  CG1 VAL A 283      -2.796  11.331  70.022  1.00 15.900          C  
ATOM   4539  CG2 VAL A 283      -2.445  11.359  72.531  1.00 15.900          C  
ATOM   4540  H   VAL A 283      -4.474   9.662  71.497  1.00 13.960          H  
ATOM   4541  HA  VAL A 283      -2.075   8.775  70.214  1.00 13.500          H  
ATOM   4542  HB  VAL A 283      -1.007  10.814  71.003  1.00 19.080          H  
ATOM   4543 1HG1 VAL A 283      -2.551  12.375  69.979  1.00 19.080          H  
ATOM   4544 2HG1 VAL A 283      -2.495  10.853  69.092  1.00 19.080          H  
ATOM   4545 3HG1 VAL A 283      -3.875  11.225  70.151  1.00 19.080          H  
ATOM   4546 1HG2 VAL A 283      -2.208  12.424  72.479  1.00 19.080          H  
ATOM   4547 2HG2 VAL A 283      -3.495  11.249  72.720  1.00 19.080          H  
ATOM   4548 3HG2 VAL A 283      -1.897  10.920  73.352  1.00 19.080          H  
ATOM   4549  N   TRP A 284      -2.092   8.251  73.472  1.00 10.870          N  
ATOM   4550  CA  TRP A 284      -1.387   7.477  74.484  1.00 10.630          C  
ATOM   4551  C   TRP A 284      -1.409   6.016  74.100  1.00 10.880          C  
ATOM   4552  O   TRP A 284      -0.404   5.309  74.172  1.00 10.670          O  
ATOM   4553  CB  TRP A 284      -1.935   7.658  75.888  1.00 14.980          C  
ATOM   4554  CG  TRP A 284      -1.361   6.626  76.829  1.00 14.980          C  
ATOM   4555  CD1 TRP A 284      -2.084   5.712  77.525  1.00 14.980          C  
ATOM   4556  CD2 TRP A 284       0.034   6.325  77.108  1.00 14.980          C  
ATOM   4557  NE1 TRP A 284      -1.250   4.868  78.211  1.00 14.980          N  
ATOM   4558  CE2 TRP A 284       0.047   5.218  77.953  1.00 14.980          C  
ATOM   4559  CE3 TRP A 284       1.241   6.873  76.694  1.00 14.980          C  
ATOM   4560  CZ2 TRP A 284       1.225   4.642  78.382  1.00 14.980          C  
ATOM   4561  CZ3 TRP A 284       2.407   6.288  77.107  1.00 14.980          C  
ATOM   4562  CH2 TRP A 284       2.410   5.201  77.931  1.00 14.980          C  
ATOM   4563  H   TRP A 284      -3.048   8.560  73.654  1.00 13.040          H  
ATOM   4564  HA  TRP A 284      -0.356   7.812  74.496  1.00 12.760          H  
ATOM   4565 1HB  TRP A 284      -1.667   8.631  76.236  1.00 17.970          H  
ATOM   4566 2HB  TRP A 284      -3.024   7.581  75.880  1.00 17.970          H  
ATOM   4567  HD1 TRP A 284      -3.170   5.650  77.522  1.00 17.970          H  
ATOM   4568  HE1 TRP A 284      -1.548   4.097  78.793  1.00 17.970          H  
ATOM   4569  HE3 TRP A 284       1.269   7.735  76.037  1.00 17.970          H  
ATOM   4570  HZ2 TRP A 284       1.239   3.771  79.038  1.00 17.970          H  
ATOM   4571  HZ3 TRP A 284       3.324   6.711  76.743  1.00 17.970          H  
ATOM   4572  HH2 TRP A 284       3.359   4.763  78.238  1.00 17.970          H  
ATOM   4573  N   MET A 285      -2.568   5.549  73.656  1.00 11.460          N  
ATOM   4574  CA  MET A 285      -2.689   4.143  73.296  1.00 11.910          C  
ATOM   4575  C   MET A 285      -1.638   3.801  72.238  1.00 11.740          C  
ATOM   4576  O   MET A 285      -0.982   2.745  72.318  1.00 11.880          O  
ATOM   4577  CB  MET A 285      -4.090   3.860  72.775  1.00 16.490          C  
ATOM   4578  CG  MET A 285      -5.184   3.951  73.837  1.00 16.490          C  
ATOM   4579  SD  MET A 285      -6.858   3.888  73.148  1.00 16.490          S  
ATOM   4580  CE  MET A 285      -6.997   2.215  72.540  1.00 16.490          C  
ATOM   4581  H   MET A 285      -3.367   6.190  73.614  1.00 13.750          H  
ATOM   4582  HA  MET A 285      -2.496   3.535  74.178  1.00 14.290          H  
ATOM   4583 1HB  MET A 285      -4.324   4.549  71.978  1.00 19.790          H  
ATOM   4584 2HB  MET A 285      -4.104   2.862  72.349  1.00 19.790          H  
ATOM   4585 1HG  MET A 285      -5.067   3.133  74.545  1.00 19.790          H  
ATOM   4586 2HG  MET A 285      -5.073   4.890  74.380  1.00 19.790          H  
ATOM   4587 1HE  MET A 285      -7.987   2.074  72.105  1.00 19.790          H  
ATOM   4588 2HE  MET A 285      -6.246   2.036  71.774  1.00 19.790          H  
ATOM   4589 3HE  MET A 285      -6.858   1.515  73.362  1.00 19.790          H  
ATOM   4590  N   ASP A 286      -1.445   4.718  71.278  1.00 11.590          N  
ATOM   4591  CA  ASP A 286      -0.449   4.533  70.245  1.00 11.640          C  
ATOM   4592  C   ASP A 286       0.949   4.612  70.839  1.00 11.060          C  
ATOM   4593  O   ASP A 286       1.767   3.743  70.575  1.00 11.190          O  
ATOM   4594  CB  ASP A 286      -0.578   5.597  69.156  1.00 16.280          C  
ATOM   4595  CG  ASP A 286      -1.804   5.432  68.261  1.00 16.280          C  
ATOM   4596  OD1 ASP A 286      -2.402   4.379  68.259  1.00 16.280          O  
ATOM   4597  OD2 ASP A 286      -2.134   6.368  67.581  1.00 16.280          O  
ATOM   4598  H   ASP A 286      -2.049   5.542  71.259  1.00 13.910          H  
ATOM   4599  HA  ASP A 286      -0.591   3.551  69.798  1.00 13.970          H  
ATOM   4600 1HB  ASP A 286      -0.634   6.578  69.632  1.00 19.530          H  
ATOM   4601 2HB  ASP A 286       0.316   5.587  68.536  1.00 19.530          H  
ATOM   4602  N   ALA A 287       1.215   5.561  71.742  1.00 10.600          N  
ATOM   4603  CA  ALA A 287       2.548   5.657  72.338  1.00 10.200          C  
ATOM   4604  C   ALA A 287       2.957   4.373  73.052  1.00  9.960          C  
ATOM   4605  O   ALA A 287       4.095   3.892  72.915  1.00  9.780          O  
ATOM   4606  CB  ALA A 287       2.547   6.793  73.337  1.00 14.440          C  
ATOM   4607  H   ALA A 287       0.524   6.289  71.957  1.00 12.720          H  
ATOM   4608  HA  ALA A 287       3.267   5.837  71.542  1.00 12.240          H  
ATOM   4609 1HB  ALA A 287       3.503   6.906  73.815  1.00 17.330          H  
ATOM   4610 2HB  ALA A 287       2.280   7.707  72.829  1.00 17.330          H  
ATOM   4611 3HB  ALA A 287       1.816   6.569  74.076  1.00 17.330          H  
ATOM   4612  N   GLY A 288       2.006   3.779  73.769  1.00 10.150          N  
ATOM   4613  CA  GLY A 288       2.232   2.534  74.474  1.00 10.140          C  
ATOM   4614  C   GLY A 288       2.601   1.454  73.466  1.00 10.030          C  
ATOM   4615  O   GLY A 288       3.625   0.770  73.611  1.00  9.880          O  
ATOM   4616  H   GLY A 288       1.097   4.246  73.851  1.00 12.180          H  
ATOM   4617 1HA  GLY A 288       3.029   2.661  75.205  1.00 12.170          H  
ATOM   4618 2HA  GLY A 288       1.326   2.254  75.013  1.00 12.170          H  
ATOM   4619  N   THR A 289       1.754   1.335  72.437  1.00 10.240          N  
ATOM   4620  CA  THR A 289       1.853   0.359  71.363  1.00 10.350          C  
ATOM   4621  C   THR A 289       3.139   0.465  70.542  1.00  9.950          C  
ATOM   4622  O   THR A 289       3.714  -0.561  70.181  1.00 10.030          O  
ATOM   4623  CB  THR A 289       0.647   0.503  70.405  1.00 14.450          C  
ATOM   4624  OG1 THR A 289      -0.573   0.278  71.133  1.00 14.450          O  
ATOM   4625  CG2 THR A 289       0.746  -0.522  69.270  1.00 14.450          C  
ATOM   4626  H   THR A 289       0.941   1.956  72.424  1.00 12.290          H  
ATOM   4627  HA  THR A 289       1.816  -0.633  71.809  1.00 12.420          H  
ATOM   4628  HB  THR A 289       0.630   1.499  69.985  1.00 17.340          H  
ATOM   4629  HG1 THR A 289      -0.765   1.070  71.693  1.00 17.340          H  
ATOM   4630 1HG2 THR A 289      -0.116  -0.408  68.617  1.00 17.340          H  
ATOM   4631 2HG2 THR A 289       1.652  -0.365  68.687  1.00 17.340          H  
ATOM   4632 3HG2 THR A 289       0.757  -1.527  69.688  1.00 17.340          H  
ATOM   4633  N   GLN A 290       3.553   1.679  70.170  1.00  9.660          N  
ATOM   4634  CA  GLN A 290       4.741   1.877  69.338  1.00  9.430          C  
ATOM   4635  C   GLN A 290       6.038   1.470  70.034  1.00  9.000          C  
ATOM   4636  O   GLN A 290       6.899   0.823  69.415  1.00  9.010          O  
ATOM   4637  CB  GLN A 290       4.819   3.340  68.898  1.00 13.290          C  
ATOM   4638  CG  GLN A 290       3.738   3.739  67.888  1.00 13.290          C  
ATOM   4639  CD  GLN A 290       3.710   5.231  67.584  1.00 13.290          C  
ATOM   4640  OE1 GLN A 290       4.514   6.017  68.129  1.00 13.290          O  
ATOM   4641  NE2 GLN A 290       2.785   5.630  66.711  1.00 13.290          N  
ATOM   4642  H   GLN A 290       3.000   2.481  70.462  1.00 11.590          H  
ATOM   4643  HA  GLN A 290       4.634   1.259  68.449  1.00 11.320          H  
ATOM   4644 1HB  GLN A 290       4.706   3.982  69.779  1.00 15.950          H  
ATOM   4645 2HB  GLN A 290       5.796   3.542  68.467  1.00 15.950          H  
ATOM   4646 1HG  GLN A 290       3.932   3.210  66.956  1.00 15.950          H  
ATOM   4647 2HG  GLN A 290       2.765   3.448  68.276  1.00 15.950          H  
ATOM   4648 1HE2 GLN A 290       2.705   6.592  66.451  1.00 15.950          H  
ATOM   4649 2HE2 GLN A 290       2.163   4.959  66.297  1.00 15.950          H  
ATOM   4650  N   ILE A 291       6.183   1.829  71.313  1.00  8.780          N  
ATOM   4651  CA  ILE A 291       7.374   1.433  72.052  1.00  8.520          C  
ATOM   4652  C   ILE A 291       7.296  -0.067  72.324  1.00  8.650          C  
ATOM   4653  O   ILE A 291       8.320  -0.764  72.290  1.00  8.500          O  
ATOM   4654  CB  ILE A 291       7.614   2.263  73.332  1.00 12.030          C  
ATOM   4655  CG1 ILE A 291       7.861   3.789  73.000  1.00 12.030          C  
ATOM   4656  CG2 ILE A 291       8.828   1.703  74.057  1.00 12.030          C  
ATOM   4657  CD1 ILE A 291       9.099   4.115  72.108  1.00 12.030          C  
ATOM   4658  H   ILE A 291       5.453   2.397  71.764  1.00 10.540          H  
ATOM   4659  HA  ILE A 291       8.236   1.578  71.413  1.00 10.220          H  
ATOM   4660  HB  ILE A 291       6.732   2.205  73.977  1.00 14.440          H  
ATOM   4661 1HG1 ILE A 291       6.970   4.166  72.496  1.00 14.440          H  
ATOM   4662 2HG1 ILE A 291       7.981   4.327  73.937  1.00 14.440          H  
ATOM   4663 1HG2 ILE A 291       9.008   2.271  74.967  1.00 14.440          H  
ATOM   4664 2HG2 ILE A 291       8.637   0.692  74.295  1.00 14.440          H  
ATOM   4665 3HG2 ILE A 291       9.707   1.749  73.426  1.00 14.440          H  
ATOM   4666 1HD1 ILE A 291       9.164   5.179  71.949  1.00 14.440          H  
ATOM   4667 2HD1 ILE A 291      10.017   3.790  72.590  1.00 14.440          H  
ATOM   4668 3HD1 ILE A 291       9.011   3.634  71.144  1.00 14.440          H  
ATOM   4669  N   PHE A 292       6.109  -0.563  72.681  1.00  9.060          N  
ATOM   4670  CA  PHE A 292       5.954  -1.981  72.898  1.00  9.370          C  
ATOM   4671  C   PHE A 292       6.347  -2.761  71.647  1.00  9.400          C  
ATOM   4672  O   PHE A 292       7.215  -3.633  71.683  1.00  9.380          O  
ATOM   4673  CB  PHE A 292       4.507  -2.300  73.263  1.00 12.990          C  
ATOM   4674  CG  PHE A 292       4.184  -3.754  73.429  1.00 12.990          C  
ATOM   4675  CD1 PHE A 292       4.320  -4.378  74.650  1.00 12.990          C  
ATOM   4676  CD2 PHE A 292       3.752  -4.508  72.349  1.00 12.990          C  
ATOM   4677  CE1 PHE A 292       4.032  -5.704  74.800  1.00 12.990          C  
ATOM   4678  CE2 PHE A 292       3.464  -5.836  72.494  1.00 12.990          C  
ATOM   4679  CZ  PHE A 292       3.601  -6.437  73.725  1.00 12.990          C  
ATOM   4680  H   PHE A 292       5.284   0.035  72.793  1.00 10.870          H  
ATOM   4681  HA  PHE A 292       6.607  -2.258  73.698  1.00 11.240          H  
ATOM   4682 1HB  PHE A 292       4.279  -1.797  74.189  1.00 15.590          H  
ATOM   4683 2HB  PHE A 292       3.846  -1.892  72.509  1.00 15.590          H  
ATOM   4684  HD1 PHE A 292       4.651  -3.804  75.498  1.00 15.590          H  
ATOM   4685  HD2 PHE A 292       3.641  -4.036  71.371  1.00 15.590          H  
ATOM   4686  HE1 PHE A 292       4.140  -6.177  75.770  1.00 15.590          H  
ATOM   4687  HE2 PHE A 292       3.124  -6.415  71.636  1.00 15.590          H  
ATOM   4688  HZ  PHE A 292       3.370  -7.495  73.843  1.00 15.590          H  
ATOM   4689  N   PHE A 293       5.769  -2.403  70.504  1.00  9.570          N  
ATOM   4690  CA  PHE A 293       6.048  -3.106  69.270  1.00  9.820          C  
ATOM   4691  C   PHE A 293       7.538  -3.155  68.986  1.00  9.490          C  
ATOM   4692  O   PHE A 293       8.073  -4.207  68.644  1.00  9.670          O  
ATOM   4693  CB  PHE A 293       5.319  -2.469  68.097  1.00 13.650          C  
ATOM   4694  CG  PHE A 293       5.629  -3.144  66.812  1.00 13.650          C  
ATOM   4695  CD1 PHE A 293       5.001  -4.331  66.480  1.00 13.650          C  
ATOM   4696  CD2 PHE A 293       6.558  -2.612  65.932  1.00 13.650          C  
ATOM   4697  CE1 PHE A 293       5.294  -4.974  65.304  1.00 13.650          C  
ATOM   4698  CE2 PHE A 293       6.852  -3.251  64.756  1.00 13.650          C  
ATOM   4699  CZ  PHE A 293       6.220  -4.436  64.440  1.00 13.650          C  
ATOM   4700  H   PHE A 293       5.078  -1.659  70.492  1.00 11.480          H  
ATOM   4701  HA  PHE A 293       5.686  -4.124  69.372  1.00 11.780          H  
ATOM   4702 1HB  PHE A 293       4.244  -2.510  68.267  1.00 16.380          H  
ATOM   4703 2HB  PHE A 293       5.597  -1.417  68.019  1.00 16.380          H  
ATOM   4704  HD1 PHE A 293       4.271  -4.758  67.165  1.00 16.380          H  
ATOM   4705  HD2 PHE A 293       7.063  -1.678  66.185  1.00 16.380          H  
ATOM   4706  HE1 PHE A 293       4.795  -5.910  65.055  1.00 16.380          H  
ATOM   4707  HE2 PHE A 293       7.586  -2.826  64.073  1.00 16.380          H  
ATOM   4708  HZ  PHE A 293       6.453  -4.944  63.506  1.00 16.380          H  
ATOM   4709  N   SER A 294       8.224  -2.016  69.082  1.00  9.150          N  
ATOM   4710  CA  SER A 294       9.651  -2.042  68.817  1.00  9.050          C  
ATOM   4711  C   SER A 294      10.438  -2.846  69.865  1.00  8.680          C  
ATOM   4712  O   SER A 294      11.288  -3.669  69.518  1.00  8.820          O  
ATOM   4713  CB  SER A 294      10.183  -0.622  68.783  1.00 12.710          C  
ATOM   4714  OG  SER A 294       9.666   0.101  67.687  1.00 12.710          O  
ATOM   4715  H   SER A 294       7.759  -1.140  69.336  1.00 10.980          H  
ATOM   4716  HA  SER A 294       9.805  -2.500  67.842  1.00 10.860          H  
ATOM   4717 1HB  SER A 294       9.900  -0.117  69.709  1.00 15.250          H  
ATOM   4718 2HB  SER A 294      11.269  -0.644  68.747  1.00 15.250          H  
ATOM   4719  HG  SER A 294       8.750   0.315  67.922  1.00 15.250          H  
ATOM   4720  N   PHE A 295      10.132  -2.646  71.152  1.00  8.390          N  
ATOM   4721  CA  PHE A 295      10.901  -3.276  72.216  1.00  8.260          C  
ATOM   4722  C   PHE A 295      10.209  -4.273  73.134  1.00  8.380          C  
ATOM   4723  O   PHE A 295      10.653  -5.419  73.271  1.00  8.430          O  
ATOM   4724  CB  PHE A 295      11.409  -2.187  73.136  1.00 11.620          C  
ATOM   4725  CG  PHE A 295      12.388  -1.294  72.588  1.00 11.620          C  
ATOM   4726  CD1 PHE A 295      12.017  -0.096  72.051  1.00 11.620          C  
ATOM   4727  CD2 PHE A 295      13.716  -1.631  72.644  1.00 11.620          C  
ATOM   4728  CE1 PHE A 295      12.962   0.744  71.562  1.00 11.620          C  
ATOM   4729  CE2 PHE A 295      14.669  -0.793  72.173  1.00 11.620          C  
ATOM   4730  CZ  PHE A 295      14.299   0.395  71.628  1.00 11.620          C  
ATOM   4731  H   PHE A 295       9.390  -1.994  71.407  1.00 10.070          H  
ATOM   4732  HA  PHE A 295      11.747  -3.785  71.753  1.00  9.910          H  
ATOM   4733 1HB  PHE A 295      10.574  -1.585  73.483  1.00 13.940          H  
ATOM   4734 2HB  PHE A 295      11.827  -2.644  73.985  1.00 13.940          H  
ATOM   4735  HD1 PHE A 295      10.957   0.176  72.017  1.00 13.940          H  
ATOM   4736  HD2 PHE A 295      14.000  -2.584  73.074  1.00 13.940          H  
ATOM   4737  HE1 PHE A 295      12.660   1.695  71.130  1.00 13.940          H  
ATOM   4738  HE2 PHE A 295      15.729  -1.066  72.222  1.00 13.940          H  
ATOM   4739  HZ  PHE A 295      15.060   1.062  71.247  1.00 13.940          H  
ATOM   4740  N   ALA A 296       9.110  -3.856  73.770  1.00  8.610          N  
ATOM   4741  CA  ALA A 296       8.535  -4.692  74.841  1.00  8.950          C  
ATOM   4742  C   ALA A 296       7.761  -5.859  74.300  1.00  8.850          C  
ATOM   4743  O   ALA A 296       7.371  -6.747  75.048  1.00  9.070          O  
ATOM   4744  CB  ALA A 296       7.667  -3.917  75.794  1.00 12.390          C  
ATOM   4745  H   ALA A 296       8.740  -2.934  73.523  1.00 10.330          H  
ATOM   4746  HA  ALA A 296       9.372  -5.091  75.417  1.00 10.740          H  
ATOM   4747 1HB  ALA A 296       7.323  -4.575  76.576  1.00 14.870          H  
ATOM   4748 2HB  ALA A 296       8.251  -3.150  76.205  1.00 14.870          H  
ATOM   4749 3HB  ALA A 296       6.847  -3.519  75.312  1.00 14.870          H  
ATOM   4750  N   ILE A 297       7.617  -5.929  73.004  1.00  8.690          N  
ATOM   4751  CA  ILE A 297       6.997  -7.061  72.351  1.00  8.830          C  
ATOM   4752  C   ILE A 297       7.801  -8.326  72.676  1.00  8.670          C  
ATOM   4753  O   ILE A 297       7.290  -9.439  72.568  1.00  9.090          O  
ATOM   4754  CB  ILE A 297       6.888  -6.810  70.838  1.00 12.310          C  
ATOM   4755  CG1 ILE A 297       5.897  -7.798  70.195  1.00 12.310          C  
ATOM   4756  CG2 ILE A 297       8.282  -6.881  70.188  1.00 12.310          C  
ATOM   4757  CD1 ILE A 297       5.445  -7.398  68.789  1.00 12.310          C  
ATOM   4758  H   ILE A 297       7.912  -5.123  72.456  1.00 10.430          H  
ATOM   4759  HA  ILE A 297       6.002  -7.193  72.749  1.00 10.600          H  
ATOM   4760  HB  ILE A 297       6.491  -5.826  70.690  1.00 14.770          H  
ATOM   4761 1HG1 ILE A 297       6.369  -8.779  70.138  1.00 14.770          H  
ATOM   4762 2HG1 ILE A 297       5.022  -7.878  70.832  1.00 14.770          H  
ATOM   4763 1HG2 ILE A 297       8.215  -6.660  69.130  1.00 14.770          H  
ATOM   4764 2HG2 ILE A 297       8.939  -6.141  70.655  1.00 14.770          H  
ATOM   4765 3HG2 ILE A 297       8.697  -7.870  70.308  1.00 14.770          H  
ATOM   4766 1HD1 ILE A 297       4.747  -8.144  68.409  1.00 14.770          H  
ATOM   4767 2HD1 ILE A 297       4.951  -6.432  68.835  1.00 14.770          H  
ATOM   4768 3HD1 ILE A 297       6.294  -7.333  68.115  1.00 14.770          H  
ATOM   4769  N   CYS A 298       9.090  -8.144  73.029  1.00  8.270          N  
ATOM   4770  CA  CYS A 298       9.995  -9.224  73.383  1.00  8.330          C  
ATOM   4771  C   CYS A 298      10.117  -9.454  74.904  1.00  8.480          C  
ATOM   4772  O   CYS A 298      10.895 -10.311  75.331  1.00  8.760          O  
ATOM   4773  CB  CYS A 298      11.386  -8.908  72.844  1.00 11.640          C  
ATOM   4774  SG  CYS A 298      11.463  -8.789  71.065  1.00 11.640          S  
ATOM   4775  H   CYS A 298       9.446  -7.183  73.085  1.00  9.920          H  
ATOM   4776  HA  CYS A 298       9.631 -10.140  72.919  1.00 10.000          H  
ATOM   4777 1HB  CYS A 298      11.726  -7.955  73.262  1.00 13.970          H  
ATOM   4778 2HB  CYS A 298      12.084  -9.680  73.160  1.00 13.970          H  
ATOM   4779  HG  CYS A 298      10.526  -7.845  70.970  1.00 13.970          H  
ATOM   4780  N   GLN A 299       9.441  -8.628  75.720  1.00  8.490          N  
ATOM   4781  CA  GLN A 299       9.531  -8.716  77.187  1.00  8.900          C  
ATOM   4782  C   GLN A 299       8.200  -8.633  77.958  1.00  9.130          C  
ATOM   4783  O   GLN A 299       8.000  -9.371  78.920  1.00  9.600          O  
ATOM   4784  CB  GLN A 299      10.495  -7.666  77.751  1.00 12.300          C  
ATOM   4785  CG  GLN A 299      11.937  -7.896  77.391  1.00 12.300          C  
ATOM   4786  CD  GLN A 299      12.927  -6.944  78.086  1.00 12.300          C  
ATOM   4787  OE1 GLN A 299      14.114  -6.939  77.735  1.00 12.300          O  
ATOM   4788  NE2 GLN A 299      12.450  -6.152  79.019  1.00 12.300          N  
ATOM   4789  H   GLN A 299       8.784  -7.975  75.305  1.00 10.190          H  
ATOM   4790  HA  GLN A 299       9.959  -9.691  77.421  1.00 10.680          H  
ATOM   4791 1HB  GLN A 299      10.210  -6.678  77.381  1.00 14.760          H  
ATOM   4792 2HB  GLN A 299      10.412  -7.650  78.801  1.00 14.760          H  
ATOM   4793 1HG  GLN A 299      12.206  -8.923  77.644  1.00 14.760          H  
ATOM   4794 2HG  GLN A 299      12.027  -7.748  76.324  1.00 14.760          H  
ATOM   4795 1HE2 GLN A 299      13.039  -5.459  79.513  1.00 14.760          H  
ATOM   4796 2HE2 GLN A 299      11.485  -6.177  79.247  1.00 14.760          H  
ATOM   4797  N   GLY A 300       7.307  -7.719  77.565  1.00  8.990          N  
ATOM   4798  CA  GLY A 300       6.050  -7.477  78.275  1.00  9.390          C  
ATOM   4799  C   GLY A 300       6.029  -6.277  79.246  1.00  9.470          C  
ATOM   4800  O   GLY A 300       5.000  -6.054  79.895  1.00  9.880          O  
ATOM   4801  H   GLY A 300       7.489  -7.183  76.732  1.00 10.790          H  
ATOM   4802 1HA  GLY A 300       5.264  -7.345  77.533  1.00 11.270          H  
ATOM   4803 2HA  GLY A 300       5.788  -8.380  78.826  1.00 11.270          H  
ATOM   4804  N   CYS A 301       7.088  -5.448  79.229  1.00  9.200          N  
ATOM   4805  CA  CYS A 301       7.275  -4.261  80.098  1.00  9.430          C  
ATOM   4806  C   CYS A 301       6.134  -3.238  80.176  1.00  9.510          C  
ATOM   4807  O   CYS A 301       5.962  -2.595  81.220  1.00  9.930          O  
ATOM   4808  CB  CYS A 301       8.467  -3.450  79.638  1.00 13.110          C  
ATOM   4809  SG  CYS A 301      10.046  -4.208  79.850  1.00 13.110          S  
ATOM   4810  H   CYS A 301       7.861  -5.737  78.648  1.00 11.040          H  
ATOM   4811  HA  CYS A 301       7.470  -4.626  81.105  1.00 11.320          H  
ATOM   4812 1HB  CYS A 301       8.343  -3.214  78.598  1.00 15.730          H  
ATOM   4813 2HB  CYS A 301       8.475  -2.521  80.172  1.00 15.730          H  
ATOM   4814  HG  CYS A 301      10.799  -3.097  79.628  1.00 15.730          H  
ATOM   4815  N   LEU A 302       5.311  -3.113  79.133  1.00  9.280          N  
ATOM   4816  CA  LEU A 302       4.194  -2.162  79.150  1.00  9.530          C  
ATOM   4817  C   LEU A 302       3.270  -2.509  80.339  1.00  9.810          C  
ATOM   4818  O   LEU A 302       2.544  -1.648  80.863  1.00 10.240          O  
ATOM   4819  CB  LEU A 302       3.446  -2.183  77.797  1.00 13.240          C  
ATOM   4820  CG  LEU A 302       2.315  -1.093  77.537  1.00 13.240          C  
ATOM   4821  CD1 LEU A 302       2.892   0.340  77.624  1.00 13.240          C  
ATOM   4822  CD2 LEU A 302       1.717  -1.318  76.128  1.00 13.240          C  
ATOM   4823  H   LEU A 302       5.482  -3.649  78.295  1.00 11.140          H  
ATOM   4824  HA  LEU A 302       4.602  -1.168  79.311  1.00 11.440          H  
ATOM   4825 1HB  LEU A 302       4.184  -2.066  77.008  1.00 15.890          H  
ATOM   4826 2HB  LEU A 302       2.983  -3.164  77.685  1.00 15.890          H  
ATOM   4827  HG  LEU A 302       1.531  -1.195  78.292  1.00 15.890          H  
ATOM   4828 1HD1 LEU A 302       2.097   1.063  77.439  1.00 15.890          H  
ATOM   4829 2HD1 LEU A 302       3.300   0.514  78.611  1.00 15.890          H  
ATOM   4830 3HD1 LEU A 302       3.676   0.465  76.873  1.00 15.890          H  
ATOM   4831 1HD2 LEU A 302       0.933  -0.584  75.942  1.00 15.890          H  
ATOM   4832 2HD2 LEU A 302       2.487  -1.204  75.381  1.00 15.890          H  
ATOM   4833 3HD2 LEU A 302       1.296  -2.323  76.062  1.00 15.890          H  
ATOM   4834  N   THR A 303       3.290  -3.793  80.730  1.00  9.740          N  
ATOM   4835  CA  THR A 303       2.525  -4.342  81.824  1.00 10.180          C  
ATOM   4836  C   THR A 303       2.906  -3.612  83.099  1.00 10.590          C  
ATOM   4837  O   THR A 303       2.051  -3.388  83.958  1.00 11.140          O  
ATOM   4838  CB  THR A 303       2.822  -5.848  82.032  1.00 14.080          C  
ATOM   4839  OG1 THR A 303       2.515  -6.572  80.839  1.00 14.080          O  
ATOM   4840  CG2 THR A 303       1.957  -6.396  83.175  1.00 14.080          C  
ATOM   4841  H   THR A 303       3.920  -4.442  80.261  1.00 11.690          H  
ATOM   4842  HA  THR A 303       1.463  -4.197  81.630  1.00 12.220          H  
ATOM   4843  HB  THR A 303       3.876  -5.987  82.275  1.00 16.890          H  
ATOM   4844  HG1 THR A 303       3.256  -6.443  80.209  1.00 16.890          H  
ATOM   4845 1HG2 THR A 303       2.167  -7.455  83.302  1.00 16.890          H  
ATOM   4846 2HG2 THR A 303       2.174  -5.878  84.105  1.00 16.890          H  
ATOM   4847 3HG2 THR A 303       0.906  -6.261  82.925  1.00 16.890          H  
ATOM   4848  N   ALA A 304       4.213  -3.345  83.280  1.00 10.410          N  
ATOM   4849  CA  ALA A 304       4.696  -2.690  84.477  1.00 10.870          C  
ATOM   4850  C   ALA A 304       4.119  -1.296  84.589  1.00 11.310          C  
ATOM   4851  O   ALA A 304       3.643  -0.901  85.650  1.00 11.910          O  
ATOM   4852  CB  ALA A 304       6.199  -2.628  84.470  1.00 15.030          C  
ATOM   4853  H   ALA A 304       4.885  -3.522  82.539  1.00 12.490          H  
ATOM   4854  HA  ALA A 304       4.363  -3.271  85.332  1.00 13.040          H  
ATOM   4855 1HB  ALA A 304       6.526  -2.163  85.389  1.00 18.040          H  
ATOM   4856 2HB  ALA A 304       6.596  -3.638  84.405  1.00 18.040          H  
ATOM   4857 3HB  ALA A 304       6.541  -2.052  83.623  1.00 18.040          H  
ATOM   4858  N   LEU A 305       4.044  -0.554  83.483  1.00 11.090          N  
ATOM   4859  CA  LEU A 305       3.394   0.751  83.656  1.00 11.600          C  
ATOM   4860  C   LEU A 305       1.947   0.547  84.088  1.00 11.900          C  
ATOM   4861  O   LEU A 305       1.444   1.241  84.969  1.00 12.510          O  
ATOM   4862  CB  LEU A 305       3.419   1.630  82.391  1.00 16.040          C  
ATOM   4863  CG  LEU A 305       4.767   2.274  81.981  1.00 16.040          C  
ATOM   4864  CD1 LEU A 305       4.609   2.943  80.605  1.00 16.040          C  
ATOM   4865  CD2 LEU A 305       5.165   3.336  83.027  1.00 16.040          C  
ATOM   4866  H   LEU A 305       4.465  -0.899  82.610  1.00 13.310          H  
ATOM   4867  HA  LEU A 305       3.896   1.276  84.458  1.00 13.920          H  
ATOM   4868 1HB  LEU A 305       3.088   1.009  81.553  1.00 19.240          H  
ATOM   4869 2HB  LEU A 305       2.691   2.433  82.524  1.00 19.240          H  
ATOM   4870  HG  LEU A 305       5.542   1.513  81.913  1.00 19.240          H  
ATOM   4871 1HD1 LEU A 305       5.556   3.402  80.313  1.00 19.240          H  
ATOM   4872 2HD1 LEU A 305       4.331   2.199  79.869  1.00 19.240          H  
ATOM   4873 3HD1 LEU A 305       3.839   3.707  80.654  1.00 19.240          H  
ATOM   4874 1HD2 LEU A 305       6.090   3.795  82.739  1.00 19.240          H  
ATOM   4875 2HD2 LEU A 305       4.392   4.096  83.085  1.00 19.240          H  
ATOM   4876 3HD2 LEU A 305       5.293   2.891  83.997  1.00 19.240          H  
ATOM   4877  N   GLY A 306       1.303  -0.462  83.510  1.00 11.550          N  
ATOM   4878  CA  GLY A 306      -0.077  -0.793  83.817  1.00 11.820          C  
ATOM   4879  C   GLY A 306      -0.346  -1.094  85.302  1.00 12.440          C  
ATOM   4880  O   GLY A 306      -1.273  -0.524  85.890  1.00 12.840          O  
ATOM   4881  H   GLY A 306       1.782  -0.992  82.775  1.00 13.860          H  
ATOM   4882 1HA  GLY A 306      -0.717   0.028  83.493  1.00 14.180          H  
ATOM   4883 2HA  GLY A 306      -0.357  -1.663  83.224  1.00 14.180          H  
ATOM   4884  N   SER A 307       0.430  -2.009  85.908  1.00 12.630          N  
ATOM   4885  CA  SER A 307       0.171  -2.381  87.308  1.00 13.300          C  
ATOM   4886  C   SER A 307       1.352  -2.420  88.304  1.00 13.670          C  
ATOM   4887  O   SER A 307       1.146  -2.791  89.463  1.00 14.270          O  
ATOM   4888  CB  SER A 307      -0.502  -3.743  87.341  1.00 18.350          C  
ATOM   4889  OG  SER A 307       0.337  -4.742  86.813  1.00 18.350          O  
ATOM   4890  H   SER A 307       1.164  -2.466  85.360  1.00 15.160          H  
ATOM   4891  HA  SER A 307      -0.538  -1.655  87.701  1.00 15.960          H  
ATOM   4892 1HB  SER A 307      -0.770  -3.992  88.366  1.00 22.020          H  
ATOM   4893 2HB  SER A 307      -1.423  -3.698  86.764  1.00 22.020          H  
ATOM   4894  HG  SER A 307      -0.176  -5.552  86.836  1.00 22.020          H  
ATOM   4895  N   TYR A 308       2.576  -2.069  87.895  1.00 13.420          N  
ATOM   4896  CA  TYR A 308       3.737  -2.109  88.786  1.00 13.910          C  
ATOM   4897  C   TYR A 308       4.518  -0.783  88.696  1.00 13.600          C  
ATOM   4898  O   TYR A 308       5.718  -0.722  88.939  1.00 13.910          O  
ATOM   4899  CB  TYR A 308       4.625  -3.322  88.449  1.00 19.280          C  
ATOM   4900  CG  TYR A 308       5.733  -3.667  89.468  1.00 19.280          C  
ATOM   4901  CD1 TYR A 308       5.449  -4.392  90.620  1.00 19.280          C  
ATOM   4902  CD2 TYR A 308       7.016  -3.265  89.233  1.00 19.280          C  
ATOM   4903  CE1 TYR A 308       6.468  -4.690  91.509  1.00 19.280          C  
ATOM   4904  CE2 TYR A 308       8.025  -3.551  90.104  1.00 19.280          C  
ATOM   4905  CZ  TYR A 308       7.763  -4.255  91.239  1.00 19.280          C  
ATOM   4906  OH  TYR A 308       8.782  -4.521  92.116  1.00 19.280          O  
ATOM   4907  H   TYR A 308       2.738  -1.739  86.951  1.00 16.100          H  
ATOM   4908  HA  TYR A 308       3.390  -2.209  89.814  1.00 16.690          H  
ATOM   4909 1HB  TYR A 308       3.987  -4.196  88.328  1.00 23.130          H  
ATOM   4910 2HB  TYR A 308       5.109  -3.146  87.497  1.00 23.130          H  
ATOM   4911  HD1 TYR A 308       4.431  -4.722  90.823  1.00 23.130          H  
ATOM   4912  HD2 TYR A 308       7.223  -2.706  88.340  1.00 23.130          H  
ATOM   4913  HE1 TYR A 308       6.254  -5.256  92.416  1.00 23.130          H  
ATOM   4914  HE2 TYR A 308       9.034  -3.211  89.889  1.00 23.130          H  
ATOM   4915  HH  TYR A 308       9.607  -4.171  91.766  1.00 23.130          H  
ATOM   4916  N   ASN A 309       3.828   0.304  88.372  1.00 13.100          N  
ATOM   4917  CA  ASN A 309       4.523   1.577  88.285  1.00 13.040          C  
ATOM   4918  C   ASN A 309       4.709   2.103  89.699  1.00 12.970          C  
ATOM   4919  O   ASN A 309       4.258   1.482  90.664  1.00 12.800          O  
ATOM   4920  CB  ASN A 309       3.726   2.570  87.432  1.00 18.280          C  
ATOM   4921  CG  ASN A 309       4.577   3.688  86.855  1.00 18.280          C  
ATOM   4922  OD1 ASN A 309       5.761   3.765  87.207  1.00 18.280          O  
ATOM   4923  ND2 ASN A 309       4.018   4.545  86.030  1.00 18.280          N  
ATOM   4924  H   ASN A 309       2.842   0.238  88.180  1.00 15.720          H  
ATOM   4925  HA  ASN A 309       5.507   1.424  87.844  1.00 15.650          H  
ATOM   4926 1HB  ASN A 309       3.248   2.036  86.618  1.00 21.940          H  
ATOM   4927 2HB  ASN A 309       2.932   3.013  88.037  1.00 21.940          H  
ATOM   4928 1HD2 ASN A 309       4.556   5.292  85.650  1.00 21.940          H  
ATOM   4929 2HD2 ASN A 309       3.020   4.490  85.782  1.00 21.940          H  
ATOM   4930  N   LYS A 310       5.329   3.268  89.833  1.00 13.270          N  
ATOM   4931  CA  LYS A 310       5.544   3.824  91.157  1.00 13.360          C  
ATOM   4932  C   LYS A 310       4.204   3.911  91.886  1.00 13.180          C  
ATOM   4933  O   LYS A 310       3.238   4.476  91.366  1.00 13.240          O  
ATOM   4934  CB  LYS A 310       6.228   5.183  91.076  1.00 18.670          C  
ATOM   4935  CG  LYS A 310       7.680   5.132  90.560  1.00 18.670          C  
ATOM   4936  CD  LYS A 310       8.328   6.518  90.590  1.00 18.670          C  
ATOM   4937  CE  LYS A 310       9.773   6.502  90.102  1.00 18.670          C  
ATOM   4938  NZ  LYS A 310      10.388   7.858  90.196  1.00 18.670          N  
ATOM   4939  H   LYS A 310       5.693   3.713  88.999  1.00 15.920          H  
ATOM   4940  HA  LYS A 310       6.186   3.149  91.721  1.00 16.030          H  
ATOM   4941 1HB  LYS A 310       5.648   5.850  90.437  1.00 22.400          H  
ATOM   4942 2HB  LYS A 310       6.251   5.617  92.072  1.00 22.400          H  
ATOM   4943 1HG  LYS A 310       8.259   4.450  91.181  1.00 22.400          H  
ATOM   4944 2HG  LYS A 310       7.687   4.757  89.534  1.00 22.400          H  
ATOM   4945 1HD  LYS A 310       7.750   7.201  89.967  1.00 22.400          H  
ATOM   4946 2HD  LYS A 310       8.324   6.890  91.613  1.00 22.400          H  
ATOM   4947 1HE  LYS A 310      10.349   5.811  90.716  1.00 22.400          H  
ATOM   4948 2HE  LYS A 310       9.809   6.166  89.062  1.00 22.400          H  
ATOM   4949 1HZ  LYS A 310      11.348   7.816  89.883  1.00 22.400          H  
ATOM   4950 2HZ  LYS A 310       9.871   8.511  89.620  1.00 22.400          H  
ATOM   4951 3HZ  LYS A 310      10.367   8.170  91.157  1.00 22.400          H  
ATOM   4952  N   TYR A 311       4.213   3.389  93.113  1.00 13.110          N  
ATOM   4953  CA  TYR A 311       3.067   3.235  94.004  1.00 13.080          C  
ATOM   4954  C   TYR A 311       2.216   4.457  94.301  1.00 13.460          C  
ATOM   4955  O   TYR A 311       1.045   4.301  94.646  1.00 13.670          O  
ATOM   4956  CB  TYR A 311       3.558   2.686  95.346  1.00 18.320          C  
ATOM   4957  CG  TYR A 311       4.229   3.740  96.206  1.00 18.320          C  
ATOM   4958  CD1 TYR A 311       3.481   4.441  97.150  1.00 18.320          C  
ATOM   4959  CD2 TYR A 311       5.570   4.034  96.034  1.00 18.320          C  
ATOM   4960  CE1 TYR A 311       4.073   5.418  97.911  1.00 18.320          C  
ATOM   4961  CE2 TYR A 311       6.158   5.016  96.797  1.00 18.320          C  
ATOM   4962  CZ  TYR A 311       5.415   5.706  97.733  1.00 18.320          C  
ATOM   4963  OH  TYR A 311       6.005   6.688  98.493  1.00 18.320          O  
ATOM   4964  H   TYR A 311       5.088   2.996  93.422  1.00 15.730          H  
ATOM   4965  HA  TYR A 311       2.409   2.496  93.545  1.00 15.700          H  
ATOM   4966 1HB  TYR A 311       2.718   2.270  95.903  1.00 21.990          H  
ATOM   4967 2HB  TYR A 311       4.270   1.880  95.172  1.00 21.990          H  
ATOM   4968  HD1 TYR A 311       2.421   4.217  97.283  1.00 21.990          H  
ATOM   4969  HD2 TYR A 311       6.160   3.498  95.296  1.00 21.990          H  
ATOM   4970  HE1 TYR A 311       3.486   5.966  98.648  1.00 21.990          H  
ATOM   4971  HE2 TYR A 311       7.212   5.250  96.660  1.00 21.990          H  
ATOM   4972  HH  TYR A 311       6.929   6.773  98.244  1.00 21.990          H  
ATOM   4973  N   HIS A 312       2.757   5.670  94.220  1.00 13.690          N  
ATOM   4974  CA  HIS A 312       1.939   6.814  94.556  1.00 14.190          C  
ATOM   4975  C   HIS A 312       1.039   7.263  93.405  1.00 14.220          C  
ATOM   4976  O   HIS A 312       0.181   8.139  93.593  1.00 14.640          O  
ATOM   4977  CB  HIS A 312       2.820   7.963  95.010  1.00 19.670          C  
ATOM   4978  CG  HIS A 312       3.713   8.438  93.961  1.00 19.670          C  
ATOM   4979  ND1 HIS A 312       4.803   7.718  93.522  1.00 19.670          N  
ATOM   4980  CD2 HIS A 312       3.692   9.573  93.238  1.00 19.670          C  
ATOM   4981  CE1 HIS A 312       5.409   8.404  92.568  1.00 19.670          C  
ATOM   4982  NE2 HIS A 312       4.757   9.531  92.384  1.00 19.670          N  
ATOM   4983  H   HIS A 312       3.723   5.844  93.942  1.00 16.430          H  
ATOM   4984  HA  HIS A 312       1.291   6.551  95.391  1.00 17.030          H  
ATOM   4985 1HB  HIS A 312       2.198   8.795  95.338  1.00 23.600          H  
ATOM   4986 2HB  HIS A 312       3.425   7.646  95.858  1.00 23.600          H  
ATOM   4987  HD2 HIS A 312       2.959  10.376  93.319  1.00 23.600          H  
ATOM   4988  HE1 HIS A 312       6.291   8.104  92.029  1.00 23.600          H  
ATOM   4989  HE2 HIS A 312       4.993  10.255  91.718  1.00 23.600          H  
ATOM   4990  N   ASN A 313       1.238   6.695  92.211  1.00 13.860          N  
ATOM   4991  CA  ASN A 313       0.447   7.082  91.056  1.00 13.930          C  
ATOM   4992  C   ASN A 313      -0.717   6.130  90.807  1.00 13.790          C  
ATOM   4993  O   ASN A 313      -0.534   4.997  90.356  1.00 13.700          O  
ATOM   4994  CB  ASN A 313       1.305   7.186  89.816  1.00 19.470          C  
ATOM   4995  CG  ASN A 313       2.314   8.299  89.877  1.00 19.470          C  
ATOM   4996  OD1 ASN A 313       2.048   9.398  90.383  1.00 19.470          O  
ATOM   4997  ND2 ASN A 313       3.479   8.030  89.357  1.00 19.470          N  
ATOM   4998  H   ASN A 313       1.942   5.955  92.103  1.00 16.630          H  
ATOM   4999  HA  ASN A 313       0.017   8.064  91.248  1.00 16.720          H  
ATOM   5000 1HB  ASN A 313       1.835   6.242  89.667  1.00 23.370          H  
ATOM   5001 2HB  ASN A 313       0.665   7.342  88.948  1.00 23.370          H  
ATOM   5002 1HD2 ASN A 313       4.201   8.720  89.355  1.00 23.370          H  
ATOM   5003 2HD2 ASN A 313       3.639   7.129  88.957  1.00 23.370          H  
ATOM   5004  N   ASN A 314      -1.928   6.593  91.087  1.00 13.880          N  
ATOM   5005  CA  ASN A 314      -3.099   5.757  90.906  1.00 13.870          C  
ATOM   5006  C   ASN A 314      -3.464   5.777  89.427  1.00 13.380          C  
ATOM   5007  O   ASN A 314      -2.790   6.438  88.637  1.00 13.240          O  
ATOM   5008  CB  ASN A 314      -4.231   6.229  91.815  1.00 19.420          C  
ATOM   5009  CG  ASN A 314      -4.752   7.647  91.503  1.00 19.420          C  
ATOM   5010  OD1 ASN A 314      -4.424   8.254  90.467  1.00 19.420          O  
ATOM   5011  ND2 ASN A 314      -5.565   8.168  92.400  1.00 19.420          N  
ATOM   5012  H   ASN A 314      -2.023   7.525  91.461  1.00 16.660          H  
ATOM   5013  HA  ASN A 314      -2.847   4.728  91.171  1.00 16.640          H  
ATOM   5014 1HB  ASN A 314      -5.064   5.531  91.748  1.00 23.310          H  
ATOM   5015 2HB  ASN A 314      -3.882   6.214  92.848  1.00 23.310          H  
ATOM   5016 1HD2 ASN A 314      -5.949   9.082  92.259  1.00 23.310          H  
ATOM   5017 2HD2 ASN A 314      -5.810   7.646  93.223  1.00 23.310          H  
ATOM   5018  N   CYS A 315      -4.535   5.097  89.023  1.00 13.210          N  
ATOM   5019  CA  CYS A 315      -4.809   5.040  87.588  1.00 12.810          C  
ATOM   5020  C   CYS A 315      -5.072   6.404  86.962  1.00 12.670          C  
ATOM   5021  O   CYS A 315      -4.635   6.676  85.839  1.00 12.460          O  
ATOM   5022  CB  CYS A 315      -5.992   4.122  87.315  1.00 18.090          C  
ATOM   5023  SG  CYS A 315      -5.625   2.379  87.617  1.00 18.090          S  
ATOM   5024  H   CYS A 315      -5.102   4.579  89.680  1.00 15.850          H  
ATOM   5025  HA  CYS A 315      -3.934   4.608  87.101  1.00 15.370          H  
ATOM   5026 1HB  CYS A 315      -6.836   4.409  87.940  1.00 21.710          H  
ATOM   5027 2HB  CYS A 315      -6.301   4.228  86.275  1.00 21.710          H  
ATOM   5028  HG  CYS A 315      -4.568   2.317  86.803  1.00 21.710          H  
ATOM   5029  N   TYR A 316      -5.795   7.265  87.673  1.00 12.870          N  
ATOM   5030  CA  TYR A 316      -6.125   8.589  87.162  1.00 12.850          C  
ATOM   5031  C   TYR A 316      -4.872   9.397  86.850  1.00 12.640          C  
ATOM   5032  O   TYR A 316      -4.688   9.871  85.720  1.00 12.490          O  
ATOM   5033  CB  TYR A 316      -6.988   9.318  88.197  1.00 18.000          C  
ATOM   5034  CG  TYR A 316      -7.350  10.742  87.870  1.00 18.000          C  
ATOM   5035  CD1 TYR A 316      -8.399  11.012  87.010  1.00 18.000          C  
ATOM   5036  CD2 TYR A 316      -6.643  11.782  88.455  1.00 18.000          C  
ATOM   5037  CE1 TYR A 316      -8.744  12.318  86.737  1.00 18.000          C  
ATOM   5038  CE2 TYR A 316      -6.983  13.086  88.180  1.00 18.000          C  
ATOM   5039  CZ  TYR A 316      -8.033  13.357  87.326  1.00 18.000          C  
ATOM   5040  OH  TYR A 316      -8.381  14.662  87.054  1.00 18.000          O  
ATOM   5041  H   TYR A 316      -6.126   6.980  88.581  1.00 15.440          H  
ATOM   5042  HA  TYR A 316      -6.689   8.474  86.236  1.00 15.420          H  
ATOM   5043 1HB  TYR A 316      -7.914   8.762  88.337  1.00 21.600          H  
ATOM   5044 2HB  TYR A 316      -6.473   9.318  89.153  1.00 21.600          H  
ATOM   5045  HD1 TYR A 316      -8.955  10.195  86.553  1.00 21.600          H  
ATOM   5046  HD2 TYR A 316      -5.823  11.568  89.133  1.00 21.600          H  
ATOM   5047  HE1 TYR A 316      -9.571  12.534  86.063  1.00 21.600          H  
ATOM   5048  HE2 TYR A 316      -6.428  13.902  88.640  1.00 21.600          H  
ATOM   5049  HH  TYR A 316      -7.766  15.256  87.490  1.00 21.600          H  
ATOM   5050  N   ARG A 317      -4.002   9.538  87.856  1.00 12.720          N  
ATOM   5051  CA  ARG A 317      -2.774  10.302  87.710  1.00 12.660          C  
ATOM   5052  C   ARG A 317      -1.789   9.663  86.743  1.00 12.120          C  
ATOM   5053  O   ARG A 317      -1.099  10.374  86.010  1.00 12.000          O  
ATOM   5054  CB  ARG A 317      -2.114  10.549  89.056  1.00 17.750          C  
ATOM   5055  CG  ARG A 317      -2.872  11.561  89.931  1.00 17.750          C  
ATOM   5056  CD  ARG A 317      -2.074  12.040  91.102  1.00 17.750          C  
ATOM   5057  NE  ARG A 317      -1.798  10.975  92.061  1.00 17.750          N  
ATOM   5058  CZ  ARG A 317      -2.608  10.603  93.085  1.00 17.750          C  
ATOM   5059  NH1 ARG A 317      -3.767  11.217  93.290  1.00 17.750          N  
ATOM   5060  NH2 ARG A 317      -2.235   9.617  93.888  1.00 17.750          N  
ATOM   5061  H   ARG A 317      -4.218   9.104  88.754  1.00 15.260          H  
ATOM   5062  HA  ARG A 317      -3.044  11.277  87.306  1.00 15.190          H  
ATOM   5063 1HB  ARG A 317      -2.050   9.606  89.605  1.00 21.300          H  
ATOM   5064 2HB  ARG A 317      -1.099  10.914  88.908  1.00 21.300          H  
ATOM   5065 1HG  ARG A 317      -3.155  12.424  89.328  1.00 21.300          H  
ATOM   5066 2HG  ARG A 317      -3.772  11.078  90.310  1.00 21.300          H  
ATOM   5067 1HD  ARG A 317      -1.116  12.419  90.741  1.00 21.300          H  
ATOM   5068 2HD  ARG A 317      -2.601  12.844  91.608  1.00 21.300          H  
ATOM   5069  HE  ARG A 317      -0.917  10.491  91.961  1.00 21.300          H  
ATOM   5070 1HH1 ARG A 317      -4.059  11.972  92.689  1.00 21.300          H  
ATOM   5071 2HH1 ARG A 317      -4.359  10.934  94.059  1.00 21.300          H  
ATOM   5072 1HH2 ARG A 317      -1.331   9.131  93.738  1.00 21.300          H  
ATOM   5073 2HH2 ARG A 317      -2.826   9.334  94.652  1.00 21.300          H  
ATOM   5074  N   ASP A 318      -1.703   8.329  86.745  1.00 11.870          N  
ATOM   5075  CA  ASP A 318      -0.785   7.605  85.882  1.00 11.460          C  
ATOM   5076  C   ASP A 318      -1.120   7.840  84.424  1.00 11.110          C  
ATOM   5077  O   ASP A 318      -0.257   8.264  83.650  1.00 10.840          O  
ATOM   5078  CB  ASP A 318      -0.856   6.105  86.189  1.00 16.210          C  
ATOM   5079  CG  ASP A 318       0.069   5.226  85.347  1.00 16.210          C  
ATOM   5080  OD1 ASP A 318       1.274   5.289  85.506  1.00 16.210          O  
ATOM   5081  OD2 ASP A 318      -0.461   4.528  84.511  1.00 16.210          O  
ATOM   5082  H   ASP A 318      -2.288   7.775  87.375  1.00 14.240          H  
ATOM   5083  HA  ASP A 318       0.227   7.961  86.070  1.00 13.750          H  
ATOM   5084 1HB  ASP A 318      -0.617   5.946  87.244  1.00 19.450          H  
ATOM   5085 2HB  ASP A 318      -1.880   5.763  86.050  1.00 19.450          H  
ATOM   5086  N   SER A 319      -2.385   7.617  84.055  1.00 11.270          N  
ATOM   5087  CA  SER A 319      -2.799   7.785  82.676  1.00 11.100          C  
ATOM   5088  C   SER A 319      -2.569   9.209  82.220  1.00 10.750          C  
ATOM   5089  O   SER A 319      -1.956   9.432  81.170  1.00 10.470          O  
ATOM   5090  CB  SER A 319      -4.258   7.420  82.523  1.00 15.610          C  
ATOM   5091  OG  SER A 319      -4.683   7.585  81.197  1.00 15.610          O  
ATOM   5092  H   SER A 319      -3.063   7.281  84.743  1.00 13.520          H  
ATOM   5093  HA  SER A 319      -2.201   7.119  82.054  1.00 13.320          H  
ATOM   5094 1HB  SER A 319      -4.405   6.386  82.834  1.00 18.730          H  
ATOM   5095 2HB  SER A 319      -4.859   8.046  83.188  1.00 18.730          H  
ATOM   5096  HG  SER A 319      -5.608   7.326  81.187  1.00 18.730          H  
ATOM   5097  N   ILE A 320      -2.989  10.189  83.019  1.00 10.850          N  
ATOM   5098  CA  ILE A 320      -2.812  11.574  82.628  1.00 10.670          C  
ATOM   5099  C   ILE A 320      -1.353  11.934  82.466  1.00 10.000          C  
ATOM   5100  O   ILE A 320      -0.971  12.574  81.480  1.00  9.670          O  
ATOM   5101  CB  ILE A 320      -3.465  12.535  83.629  1.00 15.010          C  
ATOM   5102  CG1 ILE A 320      -4.994  12.354  83.581  1.00 15.010          C  
ATOM   5103  CG2 ILE A 320      -3.045  14.008  83.310  1.00 15.010          C  
ATOM   5104  CD1 ILE A 320      -5.734  12.991  84.721  1.00 15.010          C  
ATOM   5105  H   ILE A 320      -3.483   9.958  83.892  1.00 13.020          H  
ATOM   5106  HA  ILE A 320      -3.301  11.709  81.657  1.00 12.800          H  
ATOM   5107  HB  ILE A 320      -3.139  12.268  84.642  1.00 18.010          H  
ATOM   5108 1HG1 ILE A 320      -5.365  12.778  82.650  1.00 18.010          H  
ATOM   5109 2HG1 ILE A 320      -5.224  11.289  83.590  1.00 18.010          H  
ATOM   5110 1HG2 ILE A 320      -3.497  14.687  84.020  1.00 18.010          H  
ATOM   5111 2HG2 ILE A 320      -1.964  14.127  83.369  1.00 18.010          H  
ATOM   5112 3HG2 ILE A 320      -3.376  14.265  82.302  1.00 18.010          H  
ATOM   5113 1HD1 ILE A 320      -6.797  12.802  84.598  1.00 18.010          H  
ATOM   5114 2HD1 ILE A 320      -5.391  12.548  85.657  1.00 18.010          H  
ATOM   5115 3HD1 ILE A 320      -5.568  14.059  84.745  1.00 18.010          H  
ATOM   5116  N   ALA A 321      -0.521  11.576  83.453  1.00  9.900          N  
ATOM   5117  CA  ALA A 321       0.873  11.926  83.363  1.00  9.410          C  
ATOM   5118  C   ALA A 321       1.513  11.320  82.140  1.00  8.880          C  
ATOM   5119  O   ALA A 321       2.209  12.023  81.419  1.00  8.480          O  
ATOM   5120  CB  ALA A 321       1.612  11.452  84.598  1.00 13.370          C  
ATOM   5121  H   ALA A 321      -0.854  11.058  84.270  1.00 11.880          H  
ATOM   5122  HA  ALA A 321       0.947  13.009  83.288  1.00 11.290          H  
ATOM   5123 1HB  ALA A 321       2.658  11.736  84.533  1.00 16.040          H  
ATOM   5124 2HB  ALA A 321       1.163  11.903  85.483  1.00 16.040          H  
ATOM   5125 3HB  ALA A 321       1.529  10.364  84.667  1.00 16.040          H  
ATOM   5126  N   LEU A 322       1.227  10.049  81.844  1.00  8.980          N  
ATOM   5127  CA  LEU A 322       1.818   9.413  80.679  1.00  8.610          C  
ATOM   5128  C   LEU A 322       1.303  10.024  79.389  1.00  8.370          C  
ATOM   5129  O   LEU A 322       2.069  10.257  78.457  1.00  7.980          O  
ATOM   5130  CB  LEU A 322       1.549   7.907  80.724  1.00 12.200          C  
ATOM   5131  CG  LEU A 322       2.304   7.114  81.850  1.00 12.200          C  
ATOM   5132  CD1 LEU A 322       1.741   5.713  81.940  1.00 12.200          C  
ATOM   5133  CD2 LEU A 322       3.815   7.037  81.538  1.00 12.200          C  
ATOM   5134  H   LEU A 322       0.622   9.498  82.463  1.00 10.780          H  
ATOM   5135  HA  LEU A 322       2.886   9.581  80.711  1.00 10.330          H  
ATOM   5136 1HB  LEU A 322       0.474   7.757  80.875  1.00 14.640          H  
ATOM   5137 2HB  LEU A 322       1.822   7.481  79.770  1.00 14.640          H  
ATOM   5138  HG  LEU A 322       2.144   7.608  82.811  1.00 14.640          H  
ATOM   5139 1HD1 LEU A 322       2.244   5.166  82.737  1.00 14.640          H  
ATOM   5140 2HD1 LEU A 322       0.672   5.763  82.173  1.00 14.640          H  
ATOM   5141 3HD1 LEU A 322       1.881   5.199  81.012  1.00 14.640          H  
ATOM   5142 1HD2 LEU A 322       4.308   6.476  82.326  1.00 14.640          H  
ATOM   5143 2HD2 LEU A 322       3.960   6.526  80.589  1.00 14.640          H  
ATOM   5144 3HD2 LEU A 322       4.253   8.029  81.486  1.00 14.640          H  
ATOM   5145  N   CYS A 323       0.021  10.375  79.331  1.00  8.720          N  
ATOM   5146  CA  CYS A 323      -0.478  10.950  78.098  1.00  8.700          C  
ATOM   5147  C   CYS A 323       0.286  12.242  77.781  1.00  8.230          C  
ATOM   5148  O   CYS A 323       0.768  12.427  76.650  1.00  8.000          O  
ATOM   5149  CB  CYS A 323      -1.970  11.295  78.230  1.00 12.190          C  
ATOM   5150  SG  CYS A 323      -3.108   9.866  78.358  1.00 12.190          S  
ATOM   5151  H   CYS A 323      -0.614  10.171  80.107  1.00 10.460          H  
ATOM   5152  HA  CYS A 323      -0.331  10.236  77.291  1.00 10.440          H  
ATOM   5153 1HB  CYS A 323      -2.111  11.907  79.123  1.00 14.630          H  
ATOM   5154 2HB  CYS A 323      -2.273  11.893  77.377  1.00 14.630          H  
ATOM   5155  HG  CYS A 323      -2.669   9.446  79.572  1.00 14.630          H  
ATOM   5156  N   PHE A 324       0.466  13.101  78.799  1.00  8.230          N  
ATOM   5157  CA  PHE A 324       1.213  14.341  78.619  1.00  7.990          C  
ATOM   5158  C   PHE A 324       2.703  14.130  78.361  1.00  7.490          C  
ATOM   5159  O   PHE A 324       3.289  14.608  77.375  1.00  7.370          O  
ATOM   5160  CB  PHE A 324       1.090  15.244  79.841  1.00 11.280          C  
ATOM   5161  CG  PHE A 324       1.964  16.453  79.710  1.00 11.280          C  
ATOM   5162  CD1 PHE A 324       1.588  17.512  78.905  1.00 11.280          C  
ATOM   5163  CD2 PHE A 324       3.191  16.518  80.370  1.00 11.280          C  
ATOM   5164  CE1 PHE A 324       2.410  18.604  78.757  1.00 11.280          C  
ATOM   5165  CE2 PHE A 324       4.010  17.603  80.220  1.00 11.280          C  
ATOM   5166  CZ  PHE A 324       3.622  18.648  79.413  1.00 11.280          C  
ATOM   5167  H   PHE A 324       0.052  12.884  79.717  1.00  9.880          H  
ATOM   5168  HA  PHE A 324       0.782  14.858  77.770  1.00  9.590          H  
ATOM   5169 1HB  PHE A 324       0.058  15.566  79.963  1.00 13.540          H  
ATOM   5170 2HB  PHE A 324       1.376  14.691  80.742  1.00 13.540          H  
ATOM   5171  HD1 PHE A 324       0.634  17.475  78.380  1.00 13.540          H  
ATOM   5172  HD2 PHE A 324       3.506  15.689  81.004  1.00 13.540          H  
ATOM   5173  HE1 PHE A 324       2.106  19.433  78.118  1.00 13.540          H  
ATOM   5174  HE2 PHE A 324       4.970  17.638  80.737  1.00 13.540          H  
ATOM   5175  HZ  PHE A 324       4.275  19.512  79.292  1.00 13.540          H  
ATOM   5176  N   LEU A 325       3.328  13.392  79.259  1.00  7.330          N  
ATOM   5177  CA  LEU A 325       4.751  13.196  79.208  1.00  7.010          C  
ATOM   5178  C   LEU A 325       5.188  12.509  77.956  1.00  6.580          C  
ATOM   5179  O   LEU A 325       6.264  12.801  77.445  1.00  6.430          O  
ATOM   5180  CB  LEU A 325       5.175  12.327  80.382  1.00  9.940          C  
ATOM   5181  CG  LEU A 325       5.091  12.941  81.777  1.00  9.940          C  
ATOM   5182  CD1 LEU A 325       5.272  11.832  82.744  1.00  9.940          C  
ATOM   5183  CD2 LEU A 325       6.177  13.993  81.962  1.00  9.940          C  
ATOM   5184  H   LEU A 325       2.803  12.990  80.031  1.00  8.800          H  
ATOM   5185  HA  LEU A 325       5.233  14.165  79.248  1.00  8.410          H  
ATOM   5186 1HB  LEU A 325       4.552  11.434  80.375  1.00 11.930          H  
ATOM   5187 2HB  LEU A 325       6.202  12.013  80.215  1.00 11.930          H  
ATOM   5188  HG  LEU A 325       4.124  13.399  81.937  1.00 11.930          H  
ATOM   5189 1HD1 LEU A 325       5.228  12.209  83.764  1.00 11.930          H  
ATOM   5190 2HD1 LEU A 325       4.492  11.084  82.601  1.00 11.930          H  
ATOM   5191 3HD1 LEU A 325       6.228  11.390  82.551  1.00 11.930          H  
ATOM   5192 1HD2 LEU A 325       6.117  14.398  82.972  1.00 11.930          H  
ATOM   5193 2HD2 LEU A 325       7.154  13.534  81.812  1.00 11.930          H  
ATOM   5194 3HD2 LEU A 325       6.047  14.800  81.249  1.00 11.930          H  
ATOM   5195  N   ASN A 326       4.410  11.550  77.484  1.00  6.560          N  
ATOM   5196  CA  ASN A 326       4.845  10.824  76.337  1.00  6.340          C  
ATOM   5197  C   ASN A 326       4.266  11.356  75.018  1.00  6.400          C  
ATOM   5198  O   ASN A 326       5.029  11.703  74.112  1.00  6.230          O  
ATOM   5199  CB  ASN A 326       4.574   9.353  76.600  1.00  8.960          C  
ATOM   5200  CG  ASN A 326       5.472   8.870  77.788  1.00  8.960          C  
ATOM   5201  OD1 ASN A 326       6.414   9.563  78.193  1.00  8.960          O  
ATOM   5202  ND2 ASN A 326       5.222   7.715  78.324  1.00  8.960          N  
ATOM   5203  H   ASN A 326       3.532  11.294  77.937  1.00  7.870          H  
ATOM   5204  HA  ASN A 326       5.924  10.938  76.264  1.00  7.610          H  
ATOM   5205 1HB  ASN A 326       3.535   9.209  76.850  1.00 10.760          H  
ATOM   5206 2HB  ASN A 326       4.778   8.761  75.713  1.00 10.760          H  
ATOM   5207 1HD2 ASN A 326       5.820   7.381  79.053  1.00 10.760          H  
ATOM   5208 2HD2 ASN A 326       4.475   7.156  77.996  1.00 10.760          H  
ATOM   5209  N   SER A 327       2.944  11.532  74.895  1.00  6.720          N  
ATOM   5210  CA  SER A 327       2.434  11.939  73.590  1.00  6.870          C  
ATOM   5211  C   SER A 327       2.383  13.452  73.392  1.00  6.710          C  
ATOM   5212  O   SER A 327       2.751  13.950  72.320  1.00  6.720          O  
ATOM   5213  CB  SER A 327       1.089  11.291  73.339  1.00  9.560          C  
ATOM   5214  OG  SER A 327       1.267   9.903  73.247  1.00  9.560          O  
ATOM   5215  H   SER A 327       2.285  11.364  75.655  1.00  8.060          H  
ATOM   5216  HA  SER A 327       3.104  11.533  72.836  1.00  8.240          H  
ATOM   5217 1HB  SER A 327       0.404  11.525  74.155  1.00 11.470          H  
ATOM   5218 2HB  SER A 327       0.664  11.678  72.421  1.00 11.470          H  
ATOM   5219  HG  SER A 327       0.441   9.499  72.929  1.00 11.470          H  
ATOM   5220  N   ALA A 328       1.975  14.213  74.420  1.00  6.650          N  
ATOM   5221  CA  ALA A 328       1.909  15.673  74.228  1.00  6.660          C  
ATOM   5222  C   ALA A 328       3.298  16.218  73.902  1.00  6.330          C  
ATOM   5223  O   ALA A 328       3.441  17.159  73.118  1.00  6.450          O  
ATOM   5224  CB  ALA A 328       1.329  16.393  75.426  1.00  9.320          C  
ATOM   5225  H   ALA A 328       1.668  13.753  75.287  1.00  7.980          H  
ATOM   5226  HA  ALA A 328       1.267  15.868  73.389  1.00  7.990          H  
ATOM   5227 1HB  ALA A 328       1.278  17.458  75.210  1.00 11.180          H  
ATOM   5228 2HB  ALA A 328       0.329  16.012  75.627  1.00 11.180          H  
ATOM   5229 3HB  ALA A 328       1.958  16.241  76.273  1.00 11.180          H  
ATOM   5230  N   THR A 329       4.312  15.635  74.543  1.00  6.030          N  
ATOM   5231  CA  THR A 329       5.708  15.989  74.317  1.00  5.830          C  
ATOM   5232  C   THR A 329       6.244  15.438  72.984  1.00  5.850          C  
ATOM   5233  O   THR A 329       6.876  16.184  72.223  1.00  5.840          O  
ATOM   5234  CB  THR A 329       6.596  15.531  75.475  1.00  8.240          C  
ATOM   5235  OG1 THR A 329       6.171  16.165  76.699  1.00  8.240          O  
ATOM   5236  CG2 THR A 329       8.006  15.937  75.204  1.00  8.240          C  
ATOM   5237  H   THR A 329       4.067  14.957  75.264  1.00  7.240          H  
ATOM   5238  HA  THR A 329       5.772  17.076  74.272  1.00  7.000          H  
ATOM   5239  HB  THR A 329       6.535  14.450  75.579  1.00  9.890          H  
ATOM   5240  HG1 THR A 329       5.289  15.835  76.937  1.00  9.890          H  
ATOM   5241 1HG2 THR A 329       8.602  15.613  76.025  1.00  9.890          H  
ATOM   5242 2HG2 THR A 329       8.367  15.484  74.288  1.00  9.890          H  
ATOM   5243 3HG2 THR A 329       8.052  17.014  75.119  1.00  9.890          H  
ATOM   5244  N   SER A 330       5.980  14.143  72.659  1.00  6.010          N  
ATOM   5245  CA  SER A 330       6.492  13.551  71.411  1.00  6.180          C  
ATOM   5246  C   SER A 330       6.016  14.322  70.210  1.00  6.230          C  
ATOM   5247  O   SER A 330       6.761  14.491  69.242  1.00  6.270          O  
ATOM   5248  CB  SER A 330       6.040  12.126  71.211  1.00  8.580          C  
ATOM   5249  OG  SER A 330       6.612  11.292  72.116  1.00  8.580          O  
ATOM   5250  H   SER A 330       5.464  13.527  73.291  1.00  7.210          H  
ATOM   5251  HA  SER A 330       7.582  13.574  71.441  1.00  7.420          H  
ATOM   5252 1HB  SER A 330       4.957  12.073  71.301  1.00 10.300          H  
ATOM   5253 2HB  SER A 330       6.303  11.806  70.207  1.00 10.300          H  
ATOM   5254  HG  SER A 330       6.139  11.442  72.955  1.00 10.300          H  
ATOM   5255  N   PHE A 331       4.802  14.884  70.313  1.00  6.310          N  
ATOM   5256  CA  PHE A 331       4.161  15.706  69.291  1.00  6.470          C  
ATOM   5257  C   PHE A 331       5.125  16.752  68.738  1.00  6.060          C  
ATOM   5258  O   PHE A 331       4.934  17.258  67.634  1.00  6.080          O  
ATOM   5259  CB  PHE A 331       2.940  16.400  69.873  1.00  8.990          C  
ATOM   5260  CG  PHE A 331       2.127  17.225  68.912  1.00  8.990          C  
ATOM   5261  CD1 PHE A 331       1.235  16.627  68.029  1.00  8.990          C  
ATOM   5262  CD2 PHE A 331       2.224  18.612  68.911  1.00  8.990          C  
ATOM   5263  CE1 PHE A 331       0.465  17.395  67.176  1.00  8.990          C  
ATOM   5264  CE2 PHE A 331       1.459  19.371  68.055  1.00  8.990          C  
ATOM   5265  CZ  PHE A 331       0.579  18.759  67.190  1.00  8.990          C  
ATOM   5266  H   PHE A 331       4.237  14.664  71.143  1.00  7.570          H  
ATOM   5267  HA  PHE A 331       3.839  15.055  68.485  1.00  7.760          H  
ATOM   5268 1HB  PHE A 331       2.296  15.661  70.330  1.00 10.790          H  
ATOM   5269 2HB  PHE A 331       3.270  17.057  70.670  1.00 10.790          H  
ATOM   5270  HD1 PHE A 331       1.142  15.542  68.020  1.00 10.790          H  
ATOM   5271  HD2 PHE A 331       2.916  19.097  69.598  1.00 10.790          H  
ATOM   5272  HE1 PHE A 331      -0.242  16.925  66.483  1.00 10.790          H  
ATOM   5273  HE2 PHE A 331       1.545  20.456  68.065  1.00 10.790          H  
ATOM   5274  HZ  PHE A 331      -0.035  19.356  66.511  1.00 10.790          H  
ATOM   5275  N   VAL A 332       6.077  17.176  69.563  1.00  5.750          N  
ATOM   5276  CA  VAL A 332       7.042  18.175  69.198  1.00  5.460          C  
ATOM   5277  C   VAL A 332       8.419  17.531  68.944  1.00  5.100          C  
ATOM   5278  O   VAL A 332       8.974  17.578  67.846  1.00  5.060          O  
ATOM   5279  CB  VAL A 332       7.148  19.184  70.373  1.00  7.760          C  
ATOM   5280  CG1 VAL A 332       8.191  20.249  70.112  1.00  7.760          C  
ATOM   5281  CG2 VAL A 332       5.790  19.808  70.607  1.00  7.760          C  
ATOM   5282  H   VAL A 332       6.171  16.725  70.475  1.00  6.900          H  
ATOM   5283  HA  VAL A 332       6.698  18.679  68.296  1.00  6.550          H  
ATOM   5284  HB  VAL A 332       7.451  18.645  71.267  1.00  9.310          H  
ATOM   5285 1HG1 VAL A 332       8.244  20.920  70.956  1.00  9.310          H  
ATOM   5286 2HG1 VAL A 332       9.169  19.799  69.953  1.00  9.310          H  
ATOM   5287 3HG1 VAL A 332       7.910  20.794  69.260  1.00  9.310          H  
ATOM   5288 1HG2 VAL A 332       5.842  20.496  71.449  1.00  9.310          H  
ATOM   5289 2HG2 VAL A 332       5.477  20.345  69.713  1.00  9.310          H  
ATOM   5290 3HG2 VAL A 332       5.064  19.026  70.832  1.00  9.310          H  
ATOM   5291  N   ALA A 333       8.978  16.906  69.969  1.00  4.950          N  
ATOM   5292  CA  ALA A 333      10.356  16.419  69.894  1.00  4.750          C  
ATOM   5293  C   ALA A 333      10.605  15.374  68.796  1.00  4.850          C  
ATOM   5294  O   ALA A 333      11.667  15.350  68.162  1.00  4.730          O  
ATOM   5295  CB  ALA A 333      10.751  15.839  71.231  1.00  6.730          C  
ATOM   5296  H   ALA A 333       8.432  16.795  70.825  1.00  5.940          H  
ATOM   5297  HA  ALA A 333      10.992  17.278  69.681  1.00  5.700          H  
ATOM   5298 1HB  ALA A 333      11.788  15.523  71.200  1.00  8.080          H  
ATOM   5299 2HB  ALA A 333      10.623  16.590  72.001  1.00  8.080          H  
ATOM   5300 3HB  ALA A 333      10.112  14.976  71.446  1.00  8.080          H  
ATOM   5301  N   GLY A 334       9.630  14.513  68.529  1.00  5.180          N  
ATOM   5302  CA  GLY A 334       9.837  13.420  67.597  1.00  5.420          C  
ATOM   5303  C   GLY A 334       9.825  13.827  66.143  1.00  5.460          C  
ATOM   5304  O   GLY A 334      10.114  13.001  65.273  1.00  5.720          O  
ATOM   5305  H   GLY A 334       8.720  14.574  68.993  1.00  6.220          H  
ATOM   5306 1HA  GLY A 334      10.777  12.923  67.816  1.00  6.500          H  
ATOM   5307 2HA  GLY A 334       9.055  12.678  67.759  1.00  6.500          H  
ATOM   5308  N   PHE A 335       9.508  15.088  65.844  1.00  5.300          N  
ATOM   5309  CA  PHE A 335       9.429  15.469  64.450  1.00  5.480          C  
ATOM   5310  C   PHE A 335      10.462  16.515  64.053  1.00  5.180          C  
ATOM   5311  O   PHE A 335      10.363  17.128  62.979  1.00  5.440          O  
ATOM   5312  CB  PHE A 335       8.029  15.933  64.159  1.00  7.600          C  
ATOM   5313  CG  PHE A 335       6.991  14.913  64.553  1.00  7.600          C  
ATOM   5314  CD1 PHE A 335       5.935  15.289  65.339  1.00  7.600          C  
ATOM   5315  CD2 PHE A 335       7.082  13.569  64.188  1.00  7.600          C  
ATOM   5316  CE1 PHE A 335       4.986  14.388  65.720  1.00  7.600          C  
ATOM   5317  CE2 PHE A 335       6.142  12.670  64.575  1.00  7.600          C  
ATOM   5318  CZ  PHE A 335       5.083  13.079  65.341  1.00  7.600          C  
ATOM   5319  H   PHE A 335       9.302  15.772  66.584  1.00  6.360          H  
ATOM   5320  HA  PHE A 335       9.630  14.592  63.842  1.00  6.580          H  
ATOM   5321 1HB  PHE A 335       7.831  16.852  64.712  1.00  9.120          H  
ATOM   5322 2HB  PHE A 335       7.928  16.135  63.103  1.00  9.120          H  
ATOM   5323  HD1 PHE A 335       5.848  16.330  65.650  1.00  9.120          H  
ATOM   5324  HD2 PHE A 335       7.919  13.222  63.583  1.00  9.120          H  
ATOM   5325  HE1 PHE A 335       4.153  14.718  66.322  1.00  9.120          H  
ATOM   5326  HE2 PHE A 335       6.233  11.627  64.273  1.00  9.120          H  
ATOM   5327  HZ  PHE A 335       4.324  12.366  65.648  1.00  9.120          H  
ATOM   5328  N   VAL A 336      11.503  16.649  64.873  1.00  4.730          N  
ATOM   5329  CA  VAL A 336      12.565  17.615  64.618  1.00  4.510          C  
ATOM   5330  C   VAL A 336      13.272  17.424  63.279  1.00  4.600          C  
ATOM   5331  O   VAL A 336      13.591  18.414  62.613  1.00  4.770          O  
ATOM   5332  CB  VAL A 336      13.608  17.581  65.763  1.00  6.400          C  
ATOM   5333  CG1 VAL A 336      14.845  18.390  65.398  1.00  6.400          C  
ATOM   5334  CG2 VAL A 336      12.990  18.203  67.002  1.00  6.400          C  
ATOM   5335  H   VAL A 336      11.519  16.100  65.743  1.00  5.680          H  
ATOM   5336  HA  VAL A 336      12.116  18.606  64.622  1.00  5.410          H  
ATOM   5337  HB  VAL A 336      13.900  16.551  65.965  1.00  7.680          H  
ATOM   5338 1HG1 VAL A 336      15.544  18.371  66.230  1.00  7.680          H  
ATOM   5339 2HG1 VAL A 336      15.334  17.981  64.518  1.00  7.680          H  
ATOM   5340 3HG1 VAL A 336      14.540  19.416  65.197  1.00  7.680          H  
ATOM   5341 1HG2 VAL A 336      13.700  18.190  67.818  1.00  7.680          H  
ATOM   5342 2HG2 VAL A 336      12.726  19.219  66.781  1.00  7.680          H  
ATOM   5343 3HG2 VAL A 336      12.101  17.656  67.293  1.00  7.680          H  
ATOM   5344  N   VAL A 337      13.534  16.178  62.881  1.00  4.650          N  
ATOM   5345  CA  VAL A 337      14.327  15.937  61.680  1.00  4.850          C  
ATOM   5346  C   VAL A 337      13.729  16.573  60.424  1.00  5.290          C  
ATOM   5347  O   VAL A 337      14.433  17.324  59.739  1.00  5.430          O  
ATOM   5348  CB  VAL A 337      14.476  14.410  61.455  1.00  6.710          C  
ATOM   5349  CG1 VAL A 337      15.138  14.113  60.091  1.00  6.710          C  
ATOM   5350  CG2 VAL A 337      15.278  13.814  62.583  1.00  6.710          C  
ATOM   5351  H   VAL A 337      13.198  15.412  63.448  1.00  5.580          H  
ATOM   5352  HA  VAL A 337      15.316  16.366  61.839  1.00  5.820          H  
ATOM   5353  HB  VAL A 337      13.509  13.962  61.449  1.00  8.050          H  
ATOM   5354 1HG1 VAL A 337      15.231  13.044  59.954  1.00  8.050          H  
ATOM   5355 2HG1 VAL A 337      14.545  14.514  59.278  1.00  8.050          H  
ATOM   5356 3HG1 VAL A 337      16.136  14.558  60.063  1.00  8.050          H  
ATOM   5357 1HG2 VAL A 337      15.375  12.737  62.436  1.00  8.050          H  
ATOM   5358 2HG2 VAL A 337      16.240  14.270  62.588  1.00  8.050          H  
ATOM   5359 3HG2 VAL A 337      14.783  14.004  63.532  1.00  8.050          H  
ATOM   5360  N   PHE A 338      12.459  16.307  60.106  1.00  5.590          N  
ATOM   5361  CA  PHE A 338      11.911  16.950  58.921  1.00  6.130          C  
ATOM   5362  C   PHE A 338      11.621  18.410  59.130  1.00  6.190          C  
ATOM   5363  O   PHE A 338      11.803  19.193  58.200  1.00  6.540          O  
ATOM   5364  CB  PHE A 338      10.673  16.267  58.337  1.00  8.370          C  
ATOM   5365  CG  PHE A 338      10.884  15.036  57.447  1.00  8.370          C  
ATOM   5366  CD1 PHE A 338      12.062  14.781  56.756  1.00  8.370          C  
ATOM   5367  CD2 PHE A 338       9.858  14.162  57.266  1.00  8.370          C  
ATOM   5368  CE1 PHE A 338      12.190  13.691  55.948  1.00  8.370          C  
ATOM   5369  CE2 PHE A 338       9.980  13.066  56.454  1.00  8.370          C  
ATOM   5370  CZ  PHE A 338      11.150  12.830  55.798  1.00  8.370          C  
ATOM   5371  H   PHE A 338      11.901  15.683  60.667  1.00  6.710          H  
ATOM   5372  HA  PHE A 338      12.676  16.926  58.167  1.00  7.360          H  
ATOM   5373 1HB  PHE A 338      10.017  15.996  59.143  1.00 10.040          H  
ATOM   5374 2HB  PHE A 338      10.131  16.980  57.755  1.00 10.040          H  
ATOM   5375  HD1 PHE A 338      12.889  15.431  56.827  1.00 10.040          H  
ATOM   5376  HD2 PHE A 338       8.924  14.345  57.778  1.00 10.040          H  
ATOM   5377  HE1 PHE A 338      13.127  13.515  55.418  1.00 10.040          H  
ATOM   5378  HE2 PHE A 338       9.142  12.379  56.334  1.00 10.040          H  
ATOM   5379  HZ  PHE A 338      11.250  11.959  55.152  1.00 10.040          H  
ATOM   5380  N   SER A 339      11.224  18.832  60.329  1.00  5.940          N  
ATOM   5381  CA  SER A 339      10.904  20.242  60.478  1.00  6.160          C  
ATOM   5382  C   SER A 339      12.124  21.083  60.060  1.00  6.060          C  
ATOM   5383  O   SER A 339      12.002  22.057  59.291  1.00  6.460          O  
ATOM   5384  CB  SER A 339      10.501  20.515  61.902  1.00  8.540          C  
ATOM   5385  OG  SER A 339      10.154  21.846  62.073  1.00  8.540          O  
ATOM   5386  H   SER A 339      11.087  18.198  61.125  1.00  7.130          H  
ATOM   5387  HA  SER A 339      10.066  20.484  59.827  1.00  7.390          H  
ATOM   5388 1HB  SER A 339       9.668  19.875  62.170  1.00 10.240          H  
ATOM   5389 2HB  SER A 339      11.331  20.261  62.566  1.00 10.240          H  
ATOM   5390  HG  SER A 339       9.974  21.953  63.015  1.00 10.240          H  
ATOM   5391  N   ILE A 340      13.314  20.686  60.529  1.00  5.660          N  
ATOM   5392  CA  ILE A 340      14.538  21.366  60.140  1.00  5.670          C  
ATOM   5393  C   ILE A 340      14.853  21.217  58.670  1.00  5.770          C  
ATOM   5394  O   ILE A 340      15.242  22.189  58.030  1.00  5.950          O  
ATOM   5395  CB  ILE A 340      15.745  20.982  60.961  1.00  7.930          C  
ATOM   5396  CG1 ILE A 340      15.535  21.498  62.400  1.00  7.930          C  
ATOM   5397  CG2 ILE A 340      17.028  21.562  60.281  1.00  7.930          C  
ATOM   5398  CD1 ILE A 340      16.506  20.973  63.386  1.00  7.930          C  
ATOM   5399  H   ILE A 340      13.362  19.872  61.162  1.00  6.790          H  
ATOM   5400  HA  ILE A 340      14.375  22.434  60.322  1.00  6.800          H  
ATOM   5401  HB  ILE A 340      15.820  19.887  61.018  1.00  9.520          H  
ATOM   5402 1HG1 ILE A 340      15.605  22.584  62.396  1.00  9.520          H  
ATOM   5403 2HG1 ILE A 340      14.536  21.218  62.733  1.00  9.520          H  
ATOM   5404 1HG2 ILE A 340      17.866  21.298  60.845  1.00  9.520          H  
ATOM   5405 2HG2 ILE A 340      17.172  21.167  59.279  1.00  9.520          H  
ATOM   5406 3HG2 ILE A 340      16.956  22.648  60.227  1.00  9.520          H  
ATOM   5407 1HD1 ILE A 340      16.277  21.393  64.334  1.00  9.520          H  
ATOM   5408 2HD1 ILE A 340      16.441  19.891  63.427  1.00  9.520          H  
ATOM   5409 3HD1 ILE A 340      17.489  21.253  63.108  1.00  9.520          H  
ATOM   5410  N   LEU A 341      14.739  20.008  58.117  1.00  5.830          N  
ATOM   5411  CA  LEU A 341      15.031  19.846  56.702  1.00  6.200          C  
ATOM   5412  C   LEU A 341      14.115  20.750  55.873  1.00  6.470          C  
ATOM   5413  O   LEU A 341      14.552  21.291  54.864  1.00  6.830          O  
ATOM   5414  CB  LEU A 341      14.948  18.367  56.323  1.00  8.530          C  
ATOM   5415  CG  LEU A 341      16.121  17.465  56.863  1.00  8.530          C  
ATOM   5416  CD1 LEU A 341      15.754  16.011  56.723  1.00  8.530          C  
ATOM   5417  CD2 LEU A 341      17.392  17.733  56.020  1.00  8.530          C  
ATOM   5418  H   LEU A 341      14.466  19.201  58.687  1.00  7.000          H  
ATOM   5419  HA  LEU A 341      16.048  20.177  56.533  1.00  7.440          H  
ATOM   5420 1HB  LEU A 341      14.009  17.972  56.679  1.00 10.240          H  
ATOM   5421 2HB  LEU A 341      14.966  18.298  55.250  1.00 10.240          H  
ATOM   5422  HG  LEU A 341      16.315  17.680  57.916  1.00 10.240          H  
ATOM   5423 1HD1 LEU A 341      16.574  15.385  57.084  1.00 10.240          H  
ATOM   5424 2HD1 LEU A 341      14.886  15.824  57.321  1.00 10.240          H  
ATOM   5425 3HD1 LEU A 341      15.546  15.775  55.704  1.00 10.240          H  
ATOM   5426 1HD2 LEU A 341      18.202  17.099  56.366  1.00 10.240          H  
ATOM   5427 2HD2 LEU A 341      17.179  17.501  54.984  1.00 10.240          H  
ATOM   5428 3HD2 LEU A 341      17.699  18.769  56.100  1.00 10.240          H  
ATOM   5429  N   GLY A 342      12.868  20.966  56.306  1.00  6.450          N  
ATOM   5430  CA  GLY A 342      11.967  21.889  55.609  1.00  6.850          C  
ATOM   5431  C   GLY A 342      12.656  23.246  55.507  1.00  6.850          C  
ATOM   5432  O   GLY A 342      12.746  23.824  54.421  1.00  7.230          O  
ATOM   5433  H   GLY A 342      12.555  20.446  57.127  1.00  7.740          H  
ATOM   5434 1HA  GLY A 342      11.726  21.512  54.616  1.00  8.220          H  
ATOM   5435 2HA  GLY A 342      11.044  22.007  56.165  1.00  8.220          H  
ATOM   5436  N   PHE A 343      13.126  23.755  56.655  1.00  6.520          N  
ATOM   5437  CA  PHE A 343      13.867  25.024  56.746  1.00  6.610          C  
ATOM   5438  C   PHE A 343      15.107  25.036  55.856  1.00  6.940          C  
ATOM   5439  O   PHE A 343      15.360  26.010  55.137  1.00  7.350          O  
ATOM   5440  CB  PHE A 343      14.251  25.315  58.200  1.00  9.220          C  
ATOM   5441  CG  PHE A 343      15.166  26.473  58.375  1.00  9.220          C  
ATOM   5442  CD1 PHE A 343      14.716  27.761  58.311  1.00  9.220          C  
ATOM   5443  CD2 PHE A 343      16.503  26.255  58.619  1.00  9.220          C  
ATOM   5444  CE1 PHE A 343      15.588  28.816  58.482  1.00  9.220          C  
ATOM   5445  CE2 PHE A 343      17.377  27.313  58.792  1.00  9.220          C  
ATOM   5446  CZ  PHE A 343      16.911  28.589  58.726  1.00  9.220          C  
ATOM   5447  H   PHE A 343      12.941  23.207  57.507  1.00  7.820          H  
ATOM   5448  HA  PHE A 343      13.226  25.824  56.390  1.00  7.930          H  
ATOM   5449 1HB  PHE A 343      13.349  25.505  58.778  1.00 11.060          H  
ATOM   5450 2HB  PHE A 343      14.726  24.452  58.634  1.00 11.060          H  
ATOM   5451  HD1 PHE A 343      13.667  27.942  58.114  1.00 11.060          H  
ATOM   5452  HD2 PHE A 343      16.858  25.228  58.668  1.00 11.060          H  
ATOM   5453  HE1 PHE A 343      15.233  29.834  58.418  1.00 11.060          H  
ATOM   5454  HE2 PHE A 343      18.429  27.139  58.981  1.00 11.060          H  
ATOM   5455  HZ  PHE A 343      17.586  29.433  58.860  1.00 11.060          H  
ATOM   5456  N   MET A 344      15.913  23.980  55.939  1.00  6.920          N  
ATOM   5457  CA  MET A 344      17.131  23.887  55.150  1.00  7.450          C  
ATOM   5458  C   MET A 344      16.799  23.988  53.668  1.00  8.110          C  
ATOM   5459  O   MET A 344      17.472  24.713  52.922  1.00  8.560          O  
ATOM   5460  CB  MET A 344      17.830  22.562  55.451  1.00 10.220          C  
ATOM   5461  CG  MET A 344      19.193  22.372  54.795  1.00 10.220          C  
ATOM   5462  SD  MET A 344      19.987  20.819  55.291  1.00 10.220          S  
ATOM   5463  CE  MET A 344      20.541  21.147  56.971  1.00 10.220          C  
ATOM   5464  H   MET A 344      15.649  23.221  56.571  1.00  8.300          H  
ATOM   5465  HA  MET A 344      17.781  24.721  55.409  1.00  8.940          H  
ATOM   5466 1HB  MET A 344      17.895  22.423  56.526  1.00 12.260          H  
ATOM   5467 2HB  MET A 344      17.200  21.757  55.074  1.00 12.260          H  
ATOM   5468 1HG  MET A 344      19.054  22.360  53.719  1.00 12.260          H  
ATOM   5469 2HG  MET A 344      19.856  23.196  55.026  1.00 12.260          H  
ATOM   5470 1HE  MET A 344      21.040  20.271  57.362  1.00 12.260          H  
ATOM   5471 2HE  MET A 344      21.243  21.982  56.969  1.00 12.260          H  
ATOM   5472 3HE  MET A 344      19.691  21.384  57.612  1.00 12.260          H  
ATOM   5473  N   SER A 345      15.751  23.275  53.246  1.00  8.250          N  
ATOM   5474  CA  SER A 345      15.291  23.295  51.880  1.00  9.010          C  
ATOM   5475  C   SER A 345      14.797  24.667  51.457  1.00  9.170          C  
ATOM   5476  O   SER A 345      15.162  25.144  50.376  1.00  9.700          O  
ATOM   5477  CB  SER A 345      14.174  22.275  51.698  1.00 12.310          C  
ATOM   5478  OG  SER A 345      14.670  20.973  51.792  1.00 12.310          O  
ATOM   5479  H   SER A 345      15.265  22.656  53.895  1.00  9.900          H  
ATOM   5480  HA  SER A 345      16.128  23.014  51.243  1.00 10.810          H  
ATOM   5481 1HB  SER A 345      13.424  22.426  52.464  1.00 14.770          H  
ATOM   5482 2HB  SER A 345      13.689  22.417  50.736  1.00 14.770          H  
ATOM   5483  HG  SER A 345      15.065  20.813  50.915  1.00 14.770          H  
ATOM   5484  N   GLN A 346      14.034  25.350  52.324  1.00  8.790          N  
ATOM   5485  CA  GLN A 346      13.501  26.666  51.992  1.00  9.060          C  
ATOM   5486  C   GLN A 346      14.588  27.718  51.808  1.00  9.100          C  
ATOM   5487  O   GLN A 346      14.493  28.548  50.898  1.00  9.630          O  
ATOM   5488  CB  GLN A 346      12.541  27.128  53.089  1.00 12.580          C  
ATOM   5489  CG  GLN A 346      11.779  28.440  52.808  1.00 12.580          C  
ATOM   5490  CD  GLN A 346      10.848  28.365  51.616  1.00 12.580          C  
ATOM   5491  OE1 GLN A 346       9.994  27.479  51.506  1.00 12.580          O  
ATOM   5492  NE2 GLN A 346      11.009  29.310  50.697  1.00 12.580          N  
ATOM   5493  H   GLN A 346      13.745  24.896  53.198  1.00 10.550          H  
ATOM   5494  HA  GLN A 346      12.950  26.579  51.057  1.00 10.870          H  
ATOM   5495 1HB  GLN A 346      11.848  26.344  53.290  1.00 15.090          H  
ATOM   5496 2HB  GLN A 346      13.108  27.284  54.014  1.00 15.090          H  
ATOM   5497 1HG  GLN A 346      11.178  28.670  53.695  1.00 15.090          H  
ATOM   5498 2HG  GLN A 346      12.499  29.239  52.637  1.00 15.090          H  
ATOM   5499 1HE2 GLN A 346      10.428  29.324  49.880  1.00 15.090          H  
ATOM   5500 2HE2 GLN A 346      11.722  30.007  50.814  1.00 15.090          H  
ATOM   5501  N   GLU A 347      15.632  27.669  52.639  1.00  8.620          N  
ATOM   5502  CA  GLU A 347      16.722  28.633  52.536  1.00  8.740          C  
ATOM   5503  C   GLU A 347      17.639  28.358  51.332  1.00  9.250          C  
ATOM   5504  O   GLU A 347      18.107  29.295  50.681  1.00  9.680          O  
ATOM   5505  CB  GLU A 347      17.526  28.656  53.836  1.00 12.190          C  
ATOM   5506  CG  GLU A 347      16.780  29.238  55.054  1.00 12.190          C  
ATOM   5507  CD  GLU A 347      16.438  30.710  54.922  1.00 12.190          C  
ATOM   5508  OE1 GLU A 347      17.263  31.442  54.442  1.00 12.190          O  
ATOM   5509  OE2 GLU A 347      15.356  31.104  55.290  1.00 12.190          O  
ATOM   5510  H   GLU A 347      15.623  26.987  53.407  1.00 10.340          H  
ATOM   5511  HA  GLU A 347      16.284  29.622  52.401  1.00 10.490          H  
ATOM   5512 1HB  GLU A 347      17.832  27.636  54.089  1.00 14.630          H  
ATOM   5513 2HB  GLU A 347      18.424  29.241  53.688  1.00 14.630          H  
ATOM   5514 1HG  GLU A 347      15.853  28.675  55.197  1.00 14.630          H  
ATOM   5515 2HG  GLU A 347      17.391  29.090  55.933  1.00 14.630          H  
ATOM   5516  N   GLN A 348      17.883  27.078  51.014  1.00  9.300          N  
ATOM   5517  CA  GLN A 348      18.744  26.721  49.886  1.00  9.930          C  
ATOM   5518  C   GLN A 348      18.041  26.567  48.530  1.00 10.630          C  
ATOM   5519  O   GLN A 348      18.685  26.684  47.487  1.00 11.280          O  
ATOM   5520  CB  GLN A 348      19.474  25.415  50.162  1.00 13.650          C  
ATOM   5521  CG  GLN A 348      20.472  25.421  51.300  1.00 13.650          C  
ATOM   5522  CD  GLN A 348      21.644  26.355  51.041  1.00 13.650          C  
ATOM   5523  OE1 GLN A 348      22.097  26.501  49.899  1.00 13.650          O  
ATOM   5524  NE2 GLN A 348      22.169  26.967  52.087  1.00 13.650          N  
ATOM   5525  H   GLN A 348      17.515  26.331  51.613  1.00 11.160          H  
ATOM   5526  HA  GLN A 348      19.484  27.512  49.775  1.00 11.920          H  
ATOM   5527 1HB  GLN A 348      18.741  24.626  50.355  1.00 16.380          H  
ATOM   5528 2HB  GLN A 348      20.018  25.145  49.271  1.00 16.380          H  
ATOM   5529 1HG  GLN A 348      19.968  25.744  52.215  1.00 16.380          H  
ATOM   5530 2HG  GLN A 348      20.845  24.423  51.419  1.00 16.380          H  
ATOM   5531 1HE2 GLN A 348      22.950  27.580  51.967  1.00 16.380          H  
ATOM   5532 2HE2 GLN A 348      21.805  26.795  53.036  1.00 16.380          H  
ATOM   5533  N   GLY A 349      16.737  26.285  48.521  1.00 10.600          N  
ATOM   5534  CA  GLY A 349      16.016  26.020  47.276  1.00 11.370          C  
ATOM   5535  C   GLY A 349      16.231  24.574  46.810  1.00 11.800          C  
ATOM   5536  O   GLY A 349      16.258  24.290  45.609  1.00 12.550          O  
ATOM   5537  H   GLY A 349      16.230  26.194  49.395  1.00 12.720          H  
ATOM   5538 1HA  GLY A 349      14.953  26.197  47.440  1.00 13.640          H  
ATOM   5539 2HA  GLY A 349      16.347  26.714  46.508  1.00 13.640          H  
ATOM   5540  N   ILE A 350      16.448  23.681  47.778  1.00 11.380          N  
ATOM   5541  CA  ILE A 350      16.709  22.265  47.510  1.00 11.810          C  
ATOM   5542  C   ILE A 350      15.642  21.418  48.219  1.00 11.560          C  
ATOM   5543  O   ILE A 350      15.652  21.408  49.439  1.00 10.850          O  
ATOM   5544  CB  ILE A 350      18.071  21.840  48.092  1.00 16.360          C  
ATOM   5545  CG1 ILE A 350      19.189  22.707  47.522  1.00 16.360          C  
ATOM   5546  CG2 ILE A 350      18.305  20.349  47.745  1.00 16.360          C  
ATOM   5547  CD1 ILE A 350      20.511  22.526  48.240  1.00 16.360          C  
ATOM   5548  H   ILE A 350      16.344  24.028  48.733  1.00 13.660          H  
ATOM   5549  HA  ILE A 350      16.730  22.107  46.440  1.00 14.170          H  
ATOM   5550  HB  ILE A 350      18.070  21.970  49.174  1.00 19.630          H  
ATOM   5551 1HG1 ILE A 350      19.324  22.489  46.463  1.00 19.630          H  
ATOM   5552 2HG1 ILE A 350      18.900  23.748  47.619  1.00 19.630          H  
ATOM   5553 1HG2 ILE A 350      19.245  19.996  48.137  1.00 19.630          H  
ATOM   5554 2HG2 ILE A 350      17.512  19.747  48.171  1.00 19.630          H  
ATOM   5555 3HG2 ILE A 350      18.304  20.229  46.666  1.00 19.630          H  
ATOM   5556 1HD1 ILE A 350      21.235  23.204  47.808  1.00 19.630          H  
ATOM   5557 2HD1 ILE A 350      20.388  22.762  49.294  1.00 19.630          H  
ATOM   5558 3HD1 ILE A 350      20.861  21.510  48.138  1.00 19.630          H  
ATOM   5559  N   PRO A 351      14.849  20.575  47.536  1.00 12.190          N  
ATOM   5560  CA  PRO A 351      13.771  19.763  48.110  1.00 12.100          C  
ATOM   5561  C   PRO A 351      14.297  18.877  49.228  1.00 11.520          C  
ATOM   5562  O   PRO A 351      15.474  18.510  49.223  1.00 11.460          O  
ATOM   5563  CB  PRO A 351      13.326  18.911  46.912  1.00 18.150          C  
ATOM   5564  CG  PRO A 351      13.688  19.734  45.696  1.00 18.150          C  
ATOM   5565  CD  PRO A 351      14.969  20.453  46.067  1.00 18.150          C  
ATOM   5566  HA  PRO A 351      12.963  20.411  48.471  1.00 14.520          H  
ATOM   5567 1HB  PRO A 351      13.828  17.933  46.935  1.00 21.780          H  
ATOM   5568 2HB  PRO A 351      12.245  18.713  46.986  1.00 21.780          H  
ATOM   5569 1HG  PRO A 351      13.813  19.074  44.820  1.00 21.780          H  
ATOM   5570 2HG  PRO A 351      12.871  20.430  45.452  1.00 21.780          H  
ATOM   5571 1HD  PRO A 351      15.857  19.866  45.785  1.00 21.780          H  
ATOM   5572 2HD  PRO A 351      14.930  21.436  45.574  1.00 21.780          H  
ATOM   5573  N   ILE A 352      13.433  18.517  50.193  1.00 11.240          N  
ATOM   5574  CA  ILE A 352      13.958  17.697  51.287  1.00 10.750          C  
ATOM   5575  C   ILE A 352      14.653  16.442  50.815  1.00 11.290          C  
ATOM   5576  O   ILE A 352      15.720  16.124  51.323  1.00 11.030          O  
ATOM   5577  CB  ILE A 352      12.945  17.292  52.390  1.00 15.250          C  
ATOM   5578  CG1 ILE A 352      12.553  18.527  53.193  1.00 15.250          C  
ATOM   5579  CG2 ILE A 352      13.534  16.186  53.316  1.00 15.250          C  
ATOM   5580  CD1 ILE A 352      11.439  18.298  54.192  1.00 15.250          C  
ATOM   5581  H   ILE A 352      12.457  18.842  50.174  1.00 13.490          H  
ATOM   5582  HA  ILE A 352      14.688  18.301  51.808  1.00 12.900          H  
ATOM   5583  HB  ILE A 352      12.040  16.919  51.917  1.00 18.300          H  
ATOM   5584 1HG1 ILE A 352      13.418  18.921  53.699  1.00 18.300          H  
ATOM   5585 2HG1 ILE A 352      12.211  19.285  52.486  1.00 18.300          H  
ATOM   5586 1HG2 ILE A 352      12.820  15.907  54.071  1.00 18.300          H  
ATOM   5587 2HG2 ILE A 352      13.784  15.288  52.756  1.00 18.300          H  
ATOM   5588 3HG2 ILE A 352      14.427  16.571  53.786  1.00 18.300          H  
ATOM   5589 1HD1 ILE A 352      11.222  19.229  54.666  1.00 18.300          H  
ATOM   5590 2HD1 ILE A 352      10.565  17.929  53.696  1.00 18.300          H  
ATOM   5591 3HD1 ILE A 352      11.732  17.585  54.953  1.00 18.300          H  
ATOM   5592  N   SER A 353      14.088  15.677  49.889  1.00 12.130          N  
ATOM   5593  CA  SER A 353      14.777  14.437  49.540  1.00 12.800          C  
ATOM   5594  C   SER A 353      16.196  14.699  49.030  1.00 12.770          C  
ATOM   5595  O   SER A 353      17.152  14.033  49.433  1.00 13.180          O  
ATOM   5596  CB  SER A 353      13.995  13.692  48.472  1.00 17.650          C  
ATOM   5597  OG  SER A 353      12.748  13.266  48.956  1.00 17.650          O  
ATOM   5598  H   SER A 353      13.208  15.929  49.462  1.00 14.560          H  
ATOM   5599  HA  SER A 353      14.840  13.813  50.432  1.00 15.360          H  
ATOM   5600 1HB  SER A 353      13.854  14.339  47.606  1.00 21.180          H  
ATOM   5601 2HB  SER A 353      14.575  12.830  48.142  1.00 21.180          H  
ATOM   5602  HG  SER A 353      12.336  12.779  48.235  1.00 21.180          H  
ATOM   5603  N   GLU A 354      16.356  15.705  48.181  1.00 12.420          N  
ATOM   5604  CA  GLU A 354      17.669  16.009  47.630  1.00 12.490          C  
ATOM   5605  C   GLU A 354      18.690  16.481  48.667  1.00 11.700          C  
ATOM   5606  O   GLU A 354      19.858  16.097  48.600  1.00 11.830          O  
ATOM   5607  CB  GLU A 354      17.522  17.057  46.537  1.00 17.460          C  
ATOM   5608  CG  GLU A 354      16.884  16.553  45.245  1.00 17.460          C  
ATOM   5609  CD  GLU A 354      17.760  15.558  44.496  1.00 17.460          C  
ATOM   5610  OE1 GLU A 354      18.880  15.903  44.157  1.00 17.460          O  
ATOM   5611  OE2 GLU A 354      17.315  14.457  44.280  1.00 17.460          O  
ATOM   5612  H   GLU A 354      15.546  16.233  47.893  1.00 14.900          H  
ATOM   5613  HA  GLU A 354      18.061  15.097  47.177  1.00 14.990          H  
ATOM   5614 1HB  GLU A 354      16.888  17.858  46.907  1.00 20.950          H  
ATOM   5615 2HB  GLU A 354      18.482  17.474  46.323  1.00 20.950          H  
ATOM   5616 1HG  GLU A 354      15.933  16.080  45.485  1.00 20.950          H  
ATOM   5617 2HG  GLU A 354      16.679  17.410  44.604  1.00 20.950          H  
ATOM   5618  N   VAL A 355      18.263  17.281  49.643  1.00 10.980          N  
ATOM   5619  CA  VAL A 355      19.218  17.736  50.646  1.00 10.290          C  
ATOM   5620  C   VAL A 355      19.427  16.677  51.751  1.00  9.910          C  
ATOM   5621  O   VAL A 355      20.545  16.478  52.239  1.00  9.820          O  
ATOM   5622  CB  VAL A 355      18.816  19.130  51.220  1.00 14.680          C  
ATOM   5623  CG1 VAL A 355      17.635  19.064  52.166  1.00 14.680          C  
ATOM   5624  CG2 VAL A 355      20.017  19.756  51.881  1.00 14.680          C  
ATOM   5625  H   VAL A 355      17.290  17.613  49.626  1.00 13.180          H  
ATOM   5626  HA  VAL A 355      20.174  17.877  50.144  1.00 12.350          H  
ATOM   5627  HB  VAL A 355      18.500  19.745  50.407  1.00 17.620          H  
ATOM   5628 1HG1 VAL A 355      17.374  20.074  52.498  1.00 17.620          H  
ATOM   5629 2HG1 VAL A 355      16.809  18.639  51.640  1.00 17.620          H  
ATOM   5630 3HG1 VAL A 355      17.871  18.468  53.028  1.00 17.620          H  
ATOM   5631 1HG2 VAL A 355      19.755  20.744  52.229  1.00 17.620          H  
ATOM   5632 2HG2 VAL A 355      20.342  19.141  52.722  1.00 17.620          H  
ATOM   5633 3HG2 VAL A 355      20.818  19.830  51.157  1.00 17.620          H  
ATOM   5634  N   ALA A 356      18.358  15.990  52.156  1.00  9.770          N  
ATOM   5635  CA  ALA A 356      18.421  14.988  53.210  1.00  9.460          C  
ATOM   5636  C   ALA A 356      19.356  13.851  52.855  1.00  9.770          C  
ATOM   5637  O   ALA A 356      20.176  13.442  53.683  1.00  9.750          O  
ATOM   5638  CB  ALA A 356      17.044  14.420  53.469  1.00 13.370          C  
ATOM   5639  H   ALA A 356      17.460  16.172  51.723  1.00 11.720          H  
ATOM   5640  HA  ALA A 356      18.791  15.470  54.113  1.00 11.350          H  
ATOM   5641 1HB  ALA A 356      17.094  13.690  54.279  1.00 16.040          H  
ATOM   5642 2HB  ALA A 356      16.387  15.222  53.734  1.00 16.040          H  
ATOM   5643 3HB  ALA A 356      16.678  13.937  52.561  1.00 16.040          H  
ATOM   5644  N   GLU A 357      19.357  13.447  51.578  1.00 10.200          N  
ATOM   5645  CA  GLU A 357      20.167  12.323  51.142  1.00 10.680          C  
ATOM   5646  C   GLU A 357      21.650  12.645  51.071  1.00 10.610          C  
ATOM   5647  O   GLU A 357      22.456  11.775  50.745  1.00 11.080          O  
ATOM   5648  CB  GLU A 357      19.682  11.777  49.795  1.00 14.760          C  
ATOM   5649  CG  GLU A 357      18.290  11.122  49.827  1.00 14.760          C  
ATOM   5650  CD  GLU A 357      18.234   9.893  50.669  1.00 14.760          C  
ATOM   5651  OE1 GLU A 357      19.135   9.096  50.600  1.00 14.760          O  
ATOM   5652  OE2 GLU A 357      17.271   9.752  51.390  1.00 14.760          O  
ATOM   5653  H   GLU A 357      18.675  13.833  50.918  1.00 12.240          H  
ATOM   5654  HA  GLU A 357      20.038  11.522  51.872  1.00 12.820          H  
ATOM   5655 1HB  GLU A 357      19.642  12.595  49.074  1.00 17.710          H  
ATOM   5656 2HB  GLU A 357      20.390  11.040  49.423  1.00 17.710          H  
ATOM   5657 1HG  GLU A 357      17.580  11.821  50.244  1.00 17.710          H  
ATOM   5658 2HG  GLU A 357      17.980  10.889  48.810  1.00 17.710          H  
ATOM   5659  N   SER A 358      22.047  13.864  51.418  1.00 10.210          N  
ATOM   5660  CA  SER A 358      23.459  14.171  51.479  1.00 10.300          C  
ATOM   5661  C   SER A 358      24.106  13.536  52.726  1.00 10.080          C  
ATOM   5662  O   SER A 358      25.333  13.420  52.790  1.00 10.320          O  
ATOM   5663  CB  SER A 358      23.678  15.669  51.512  1.00 14.380          C  
ATOM   5664  OG  SER A 358      23.219  16.223  52.720  1.00 14.380          O  
ATOM   5665  H   SER A 358      21.372  14.594  51.662  1.00 12.250          H  
ATOM   5666  HA  SER A 358      23.941  13.767  50.594  1.00 12.360          H  
ATOM   5667 1HB  SER A 358      24.743  15.876  51.393  1.00 17.260          H  
ATOM   5668 2HB  SER A 358      23.157  16.133  50.672  1.00 17.260          H  
ATOM   5669  HG  SER A 358      22.248  16.327  52.615  1.00 17.260          H  
ATOM   5670  N   GLY A 359      23.291  13.095  53.719  1.00  9.830          N  
ATOM   5671  CA  GLY A 359      23.843  12.531  54.961  1.00  9.740          C  
ATOM   5672  C   GLY A 359      23.462  11.105  55.489  1.00  9.170          C  
ATOM   5673  O   GLY A 359      23.706  10.861  56.668  1.00  8.880          O  
ATOM   5674  H   GLY A 359      22.273  13.203  53.619  1.00 11.800          H  
ATOM   5675 1HA  GLY A 359      24.921  12.552  54.852  1.00 11.690          H  
ATOM   5676 2HA  GLY A 359      23.629  13.241  55.760  1.00 11.690          H  
ATOM   5677  N   PRO A 360      22.986  10.119  54.687  1.00  9.240          N  
ATOM   5678  CA  PRO A 360      22.528   8.775  55.081  1.00  8.960          C  
ATOM   5679  C   PRO A 360      23.601   7.884  55.718  1.00  8.470          C  
ATOM   5680  O   PRO A 360      23.304   6.796  56.223  1.00  8.230          O  
ATOM   5681  CB  PRO A 360      22.049   8.187  53.756  1.00 13.440          C  
ATOM   5682  CG  PRO A 360      22.803   8.915  52.721  1.00 13.440          C  
ATOM   5683  CD  PRO A 360      22.949  10.306  53.264  1.00 13.440          C  
ATOM   5684  HA  PRO A 360      21.680   8.891  55.772  1.00 10.750          H  
ATOM   5685 1HB  PRO A 360      22.227   7.102  53.736  1.00 16.130          H  
ATOM   5686 2HB  PRO A 360      20.966   8.349  53.646  1.00 16.130          H  
ATOM   5687 1HG  PRO A 360      23.763   8.427  52.511  1.00 16.130          H  
ATOM   5688 2HG  PRO A 360      22.226   8.914  51.774  1.00 16.130          H  
ATOM   5689 1HD  PRO A 360      23.875  10.741  52.867  1.00 16.130          H  
ATOM   5690 2HD  PRO A 360      22.057  10.860  53.025  1.00 16.130          H  
ATOM   5691  N   GLY A 361      24.867   8.277  55.588  1.00  8.560          N  
ATOM   5692  CA  GLY A 361      25.958   7.507  56.165  1.00  8.360          C  
ATOM   5693  C   GLY A 361      26.801   8.350  57.123  1.00  7.710          C  
ATOM   5694  O   GLY A 361      27.942   7.996  57.416  1.00  7.670          O  
ATOM   5695  H   GLY A 361      25.080   9.145  55.124  1.00 10.270          H  
ATOM   5696 1HA  GLY A 361      25.556   6.646  56.698  1.00 10.030          H  
ATOM   5697 2HA  GLY A 361      26.590   7.124  55.365  1.00 10.030          H  
ATOM   5698  N   LEU A 362      26.251   9.473  57.590  1.00  7.470          N  
ATOM   5699  CA  LEU A 362      26.954  10.368  58.510  1.00  7.140          C  
ATOM   5700  C   LEU A 362      26.398  10.296  59.931  1.00  6.620          C  
ATOM   5701  O   LEU A 362      25.267   9.869  60.154  1.00  6.460          O  
ATOM   5702  CB  LEU A 362      26.860  11.816  58.028  1.00 10.130          C  
ATOM   5703  CG  LEU A 362      27.351  12.095  56.601  1.00 10.130          C  
ATOM   5704  CD1 LEU A 362      27.150  13.550  56.307  1.00 10.130          C  
ATOM   5705  CD2 LEU A 362      28.795  11.715  56.438  1.00 10.130          C  
ATOM   5706  H   LEU A 362      25.298   9.728  57.311  1.00  8.960          H  
ATOM   5707  HA  LEU A 362      27.997  10.083  58.551  1.00  8.570          H  
ATOM   5708 1HB  LEU A 362      25.811  12.116  58.084  1.00 12.150          H  
ATOM   5709 2HB  LEU A 362      27.424  12.449  58.717  1.00 12.150          H  
ATOM   5710  HG  LEU A 362      26.754  11.519  55.903  1.00 12.150          H  
ATOM   5711 1HD1 LEU A 362      27.461  13.763  55.286  1.00 12.150          H  
ATOM   5712 2HD1 LEU A 362      26.105  13.816  56.426  1.00 12.150          H  
ATOM   5713 3HD1 LEU A 362      27.747  14.129  56.999  1.00 12.150          H  
ATOM   5714 1HD2 LEU A 362      29.105  11.929  55.418  1.00 12.150          H  
ATOM   5715 2HD2 LEU A 362      29.406  12.288  57.130  1.00 12.150          H  
ATOM   5716 3HD2 LEU A 362      28.942  10.653  56.628  1.00 12.150          H  
ATOM   5717  N   ALA A 363      27.202  10.705  60.907  1.00  6.570          N  
ATOM   5718  CA  ALA A 363      26.684  10.828  62.274  1.00  6.310          C  
ATOM   5719  C   ALA A 363      25.842  12.100  62.217  1.00  5.920          C  
ATOM   5720  O   ALA A 363      25.888  12.806  61.219  1.00  5.820          O  
ATOM   5721  CB  ALA A 363      27.771  10.836  63.359  1.00  8.940          C  
ATOM   5722  H   ALA A 363      28.149  11.004  60.671  1.00  7.880          H  
ATOM   5723  HA  ALA A 363      26.018   9.990  62.476  1.00  7.570          H  
ATOM   5724 1HB  ALA A 363      27.301  10.937  64.332  1.00 10.730          H  
ATOM   5725 2HB  ALA A 363      28.322   9.901  63.323  1.00 10.730          H  
ATOM   5726 3HB  ALA A 363      28.443  11.622  63.231  1.00 10.730          H  
ATOM   5727  N   PHE A 364      25.015  12.380  63.208  1.00  5.960          N  
ATOM   5728  CA  PHE A 364      24.153  13.565  63.108  1.00  5.970          C  
ATOM   5729  C   PHE A 364      25.000  14.841  62.907  1.00  6.240          C  
ATOM   5730  O   PHE A 364      26.031  14.994  63.567  1.00  6.580          O  
ATOM   5731  CB  PHE A 364      23.356  13.744  64.393  1.00  8.350          C  
ATOM   5732  CG  PHE A 364      22.424  12.615  64.835  1.00  8.350          C  
ATOM   5733  CD1 PHE A 364      22.168  11.481  64.058  1.00  8.350          C  
ATOM   5734  CD2 PHE A 364      21.788  12.707  66.084  1.00  8.350          C  
ATOM   5735  CE1 PHE A 364      21.321  10.489  64.519  1.00  8.350          C  
ATOM   5736  CE2 PHE A 364      20.942  11.712  66.529  1.00  8.350          C  
ATOM   5737  CZ  PHE A 364      20.711  10.602  65.745  1.00  8.350          C  
ATOM   5738  H   PHE A 364      24.968  11.789  64.024  1.00  7.150          H  
ATOM   5739  HA  PHE A 364      23.484  13.455  62.252  1.00  7.160          H  
ATOM   5740 1HB  PHE A 364      24.015  13.994  65.214  1.00 10.020          H  
ATOM   5741 2HB  PHE A 364      22.741  14.581  64.214  1.00 10.020          H  
ATOM   5742  HD1 PHE A 364      22.630  11.358  63.078  1.00 10.020          H  
ATOM   5743  HD2 PHE A 364      21.972  13.582  66.712  1.00 10.020          H  
ATOM   5744  HE1 PHE A 364      21.136   9.609  63.895  1.00 10.020          H  
ATOM   5745  HE2 PHE A 364      20.456  11.796  67.501  1.00 10.020          H  
ATOM   5746  HZ  PHE A 364      20.044   9.815  66.091  1.00 10.020          H  
ATOM   5747  N   ILE A 365      24.585  15.771  62.012  1.00  6.310          N  
ATOM   5748  CA  ILE A 365      25.391  16.987  61.796  1.00  6.770          C  
ATOM   5749  C   ILE A 365      24.731  18.368  61.795  1.00  6.630          C  
ATOM   5750  O   ILE A 365      23.691  18.614  61.169  1.00  6.650          O  
ATOM   5751  CB  ILE A 365      26.201  16.889  60.470  1.00  9.290          C  
ATOM   5752  CG1 ILE A 365      25.258  16.567  59.258  1.00  9.290          C  
ATOM   5753  CG2 ILE A 365      27.280  15.898  60.601  1.00  9.290          C  
ATOM   5754  CD1 ILE A 365      25.925  16.675  57.878  1.00  9.290          C  
ATOM   5755  H   ILE A 365      23.699  15.661  61.507  1.00  7.570          H  
ATOM   5756  HA  ILE A 365      26.108  17.013  62.594  1.00  8.120          H  
ATOM   5757  HB  ILE A 365      26.651  17.861  60.272  1.00 11.150          H  
ATOM   5758 1HG1 ILE A 365      24.890  15.546  59.375  1.00 11.150          H  
ATOM   5759 2HG1 ILE A 365      24.407  17.229  59.288  1.00 11.150          H  
ATOM   5760 1HG2 ILE A 365      27.883  15.845  59.706  1.00 11.150          H  
ATOM   5761 2HG2 ILE A 365      27.901  16.176  61.429  1.00 11.150          H  
ATOM   5762 3HG2 ILE A 365      26.838  14.946  60.787  1.00 11.150          H  
ATOM   5763 1HD1 ILE A 365      25.193  16.431  57.102  1.00 11.150          H  
ATOM   5764 2HD1 ILE A 365      26.285  17.675  57.734  1.00 11.150          H  
ATOM   5765 3HD1 ILE A 365      26.747  15.999  57.808  1.00 11.150          H  
ATOM   5766  N   ALA A 366      25.475  19.335  62.336  1.00  6.700          N  
ATOM   5767  CA  ALA A 366      25.083  20.738  62.288  1.00  6.790          C  
ATOM   5768  C   ALA A 366      25.536  21.299  60.951  1.00  6.760          C  
ATOM   5769  O   ALA A 366      26.429  22.130  60.872  1.00  7.030          O  
ATOM   5770  CB  ALA A 366      25.699  21.527  63.419  1.00  9.470          C  
ATOM   5771  H   ALA A 366      26.315  19.062  62.831  1.00  8.040          H  
ATOM   5772  HA  ALA A 366      24.009  20.802  62.345  1.00  8.150          H  
ATOM   5773 1HB  ALA A 366      25.387  22.554  63.344  1.00 11.360          H  
ATOM   5774 2HB  ALA A 366      25.384  21.127  64.361  1.00 11.360          H  
ATOM   5775 3HB  ALA A 366      26.771  21.479  63.353  1.00 11.360          H  
ATOM   5776  N   PHE A 367      24.908  20.799  59.906  1.00  6.640          N  
ATOM   5777  CA  PHE A 367      25.280  21.069  58.540  1.00  6.810          C  
ATOM   5778  C   PHE A 367      25.044  22.549  58.197  1.00  6.730          C  
ATOM   5779  O   PHE A 367      23.888  23.006  58.275  1.00  6.800          O  
ATOM   5780  CB  PHE A 367      24.462  20.123  57.668  1.00  9.470          C  
ATOM   5781  CG  PHE A 367      24.851  19.986  56.233  1.00  9.470          C  
ATOM   5782  CD1 PHE A 367      26.177  19.758  55.874  1.00  9.470          C  
ATOM   5783  CD2 PHE A 367      23.912  19.940  55.249  1.00  9.470          C  
ATOM   5784  CE1 PHE A 367      26.531  19.535  54.589  1.00  9.470          C  
ATOM   5785  CE2 PHE A 367      24.280  19.689  53.960  1.00  9.470          C  
ATOM   5786  CZ  PHE A 367      25.588  19.496  53.624  1.00  9.470          C  
ATOM   5787  H   PHE A 367      24.181  20.115  60.113  1.00  7.970          H  
ATOM   5788  HA  PHE A 367      26.310  20.785  58.439  1.00  8.170          H  
ATOM   5789 1HB  PHE A 367      24.468  19.151  58.115  1.00 11.360          H  
ATOM   5790 2HB  PHE A 367      23.434  20.455  57.693  1.00 11.360          H  
ATOM   5791  HD1 PHE A 367      26.948  19.740  56.631  1.00 11.360          H  
ATOM   5792  HD2 PHE A 367      22.865  20.072  55.501  1.00 11.360          H  
ATOM   5793  HE1 PHE A 367      27.561  19.356  54.345  1.00 11.360          H  
ATOM   5794  HE2 PHE A 367      23.529  19.614  53.200  1.00 11.360          H  
ATOM   5795  HZ  PHE A 367      25.863  19.288  52.591  1.00 11.360          H  
ATOM   5796  N   PRO A 368      26.092  23.290  57.731  1.00  6.690          N  
ATOM   5797  CA  PRO A 368      26.083  24.707  57.409  1.00  6.740          C  
ATOM   5798  C   PRO A 368      24.955  25.138  56.477  1.00  6.740          C  
ATOM   5799  O   PRO A 368      24.465  26.256  56.653  1.00  6.870          O  
ATOM   5800  CB  PRO A 368      27.441  24.885  56.708  1.00 10.110          C  
ATOM   5801  CG  PRO A 368      28.329  23.890  57.353  1.00 10.110          C  
ATOM   5802  CD  PRO A 368      27.460  22.689  57.599  1.00 10.110          C  
ATOM   5803  HA  PRO A 368      26.056  25.282  58.325  1.00  8.090          H  
ATOM   5804 1HB  PRO A 368      27.348  24.762  55.654  1.00 12.130          H  
ATOM   5805 2HB  PRO A 368      27.804  25.911  56.865  1.00 12.130          H  
ATOM   5806 1HG  PRO A 368      29.165  23.665  56.665  1.00 12.130          H  
ATOM   5807 2HG  PRO A 368      28.779  24.304  58.248  1.00 12.130          H  
ATOM   5808 1HD  PRO A 368      27.523  22.014  56.752  1.00 12.130          H  
ATOM   5809 2HD  PRO A 368      27.812  22.249  58.550  1.00 12.130          H  
ATOM   5810  N   LYS A 369      24.454  24.274  55.573  1.00  6.700          N  
ATOM   5811  CA  LYS A 369      23.361  24.710  54.696  1.00  6.800          C  
ATOM   5812  C   LYS A 369      22.238  25.395  55.457  1.00  7.000          C  
ATOM   5813  O   LYS A 369      21.600  26.310  54.927  1.00  7.100          O  
ATOM   5814  CB  LYS A 369      22.748  23.582  53.860  1.00  9.480          C  
ATOM   5815  CG  LYS A 369      23.605  23.116  52.731  1.00  9.480          C  
ATOM   5816  CD  LYS A 369      22.933  22.072  51.840  1.00  9.480          C  
ATOM   5817  CE  LYS A 369      23.930  21.628  50.780  1.00  9.480          C  
ATOM   5818  NZ  LYS A 369      23.475  20.545  49.891  1.00  9.480          N  
ATOM   5819  H   LYS A 369      24.840  23.345  55.441  1.00  8.040          H  
ATOM   5820  HA  LYS A 369      23.773  25.440  53.997  1.00  8.160          H  
ATOM   5821 1HB  LYS A 369      22.566  22.722  54.506  1.00 11.380          H  
ATOM   5822 2HB  LYS A 369      21.792  23.898  53.472  1.00 11.380          H  
ATOM   5823 1HG  LYS A 369      23.886  23.972  52.118  1.00 11.380          H  
ATOM   5824 2HG  LYS A 369      24.500  22.680  53.149  1.00 11.380          H  
ATOM   5825 1HD  LYS A 369      22.549  21.263  52.415  1.00 11.380          H  
ATOM   5826 2HD  LYS A 369      22.097  22.528  51.328  1.00 11.380          H  
ATOM   5827 1HE  LYS A 369      24.154  22.494  50.166  1.00 11.380          H  
ATOM   5828 2HE  LYS A 369      24.830  21.297  51.273  1.00 11.380          H  
ATOM   5829 1HZ  LYS A 369      24.241  20.389  49.246  1.00 11.380          H  
ATOM   5830 2HZ  LYS A 369      23.280  19.682  50.394  1.00 11.380          H  
ATOM   5831 3HZ  LYS A 369      22.655  20.820  49.380  1.00 11.380          H  
ATOM   5832  N   ALA A 370      21.915  24.893  56.651  1.00  7.150          N  
ATOM   5833  CA  ALA A 370      20.865  25.511  57.438  1.00  7.470          C  
ATOM   5834  C   ALA A 370      21.455  26.220  58.648  1.00  7.470          C  
ATOM   5835  O   ALA A 370      20.925  27.217  59.143  1.00  7.750          O  
ATOM   5836  CB  ALA A 370      19.868  24.489  57.888  1.00 10.330          C  
ATOM   5837  H   ALA A 370      22.458  24.119  57.048  1.00  8.580          H  
ATOM   5838  HA  ALA A 370      20.361  26.250  56.819  1.00  8.960          H  
ATOM   5839 1HB  ALA A 370      19.112  24.963  58.435  1.00 12.400          H  
ATOM   5840 2HB  ALA A 370      19.455  24.024  57.057  1.00 12.400          H  
ATOM   5841 3HB  ALA A 370      20.369  23.759  58.510  1.00 12.400          H  
ATOM   5842  N   VAL A 371      22.532  25.678  59.186  1.00  7.240          N  
ATOM   5843  CA  VAL A 371      23.101  26.190  60.416  1.00  7.360          C  
ATOM   5844  C   VAL A 371      23.654  27.614  60.277  1.00  7.380          C  
ATOM   5845  O   VAL A 371      23.572  28.404  61.217  1.00  7.700          O  
ATOM   5846  CB  VAL A 371      24.063  25.164  61.012  1.00 10.260          C  
ATOM   5847  CG1 VAL A 371      24.803  25.717  62.229  1.00 10.260          C  
ATOM   5848  CG2 VAL A 371      23.220  23.956  61.414  1.00 10.260          C  
ATOM   5849  H   VAL A 371      22.971  24.867  58.745  1.00  8.690          H  
ATOM   5850  HA  VAL A 371      22.294  26.249  61.141  1.00  8.830          H  
ATOM   5851  HB  VAL A 371      24.787  24.874  60.272  1.00 12.310          H  
ATOM   5852 1HG1 VAL A 371      25.458  24.946  62.619  1.00 12.310          H  
ATOM   5853 2HG1 VAL A 371      25.384  26.574  61.960  1.00 12.310          H  
ATOM   5854 3HG1 VAL A 371      24.081  26.005  62.995  1.00 12.310          H  
ATOM   5855 1HG2 VAL A 371      23.834  23.220  61.826  1.00 12.310          H  
ATOM   5856 2HG2 VAL A 371      22.484  24.265  62.157  1.00 12.310          H  
ATOM   5857 3HG2 VAL A 371      22.700  23.549  60.545  1.00 12.310          H  
ATOM   5858  N   THR A 372      24.238  27.979  59.129  1.00  7.110          N  
ATOM   5859  CA  THR A 372      24.784  29.330  59.000  1.00  7.230          C  
ATOM   5860  C   THR A 372      23.698  30.355  58.688  1.00  7.580          C  
ATOM   5861  O   THR A 372      24.002  31.527  58.468  1.00  7.840          O  
ATOM   5862  CB  THR A 372      25.866  29.457  57.913  1.00 10.070          C  
ATOM   5863  OG1 THR A 372      25.317  29.137  56.642  1.00 10.070          O  
ATOM   5864  CG2 THR A 372      26.989  28.536  58.214  1.00 10.070          C  
ATOM   5865  H   THR A 372      24.306  27.344  58.327  1.00  8.530          H  
ATOM   5866  HA  THR A 372      25.235  29.608  59.948  1.00  8.680          H  
ATOM   5867  HB  THR A 372      26.242  30.478  57.885  1.00 12.090          H  
ATOM   5868  HG1 THR A 372      24.777  29.880  56.341  1.00 12.090          H  
ATOM   5869 1HG2 THR A 372      27.736  28.642  57.436  1.00 12.090          H  
ATOM   5870 2HG2 THR A 372      27.420  28.795  59.176  1.00 12.090          H  
ATOM   5871 3HG2 THR A 372      26.628  27.525  58.238  1.00 12.090          H  
ATOM   5872  N   MET A 373      22.427  29.929  58.638  1.00  7.670          N  
ATOM   5873  CA  MET A 373      21.335  30.851  58.398  1.00  8.090          C  
ATOM   5874  C   MET A 373      20.846  31.379  59.746  1.00  8.620          C  
ATOM   5875  O   MET A 373      19.940  32.213  59.813  1.00  9.090          O  
ATOM   5876  CB  MET A 373      20.206  30.141  57.662  1.00 11.160          C  
ATOM   5877  CG  MET A 373      20.588  29.557  56.306  1.00 11.160          C  
ATOM   5878  SD  MET A 373      21.085  30.793  55.106  1.00 11.160          S  
ATOM   5879  CE  MET A 373      21.600  29.736  53.761  1.00 11.160          C  
ATOM   5880  H   MET A 373      22.192  28.950  58.811  1.00  9.200          H  
ATOM   5881  HA  MET A 373      21.694  31.696  57.811  1.00  9.710          H  
ATOM   5882 1HB  MET A 373      19.853  29.322  58.278  1.00 13.390          H  
ATOM   5883 2HB  MET A 373      19.369  30.828  57.510  1.00 13.390          H  
ATOM   5884 1HG  MET A 373      21.417  28.861  56.440  1.00 13.390          H  
ATOM   5885 2HG  MET A 373      19.752  28.996  55.902  1.00 13.390          H  
ATOM   5886 1HE  MET A 373      21.941  30.345  52.926  1.00 13.390          H  
ATOM   5887 2HE  MET A 373      22.414  29.088  54.101  1.00 13.390          H  
ATOM   5888 3HE  MET A 373      20.762  29.119  53.437  1.00 13.390          H  
ATOM   5889  N   MET A 374      21.443  30.865  60.826  1.00  8.620          N  
ATOM   5890  CA  MET A 374      21.099  31.240  62.179  1.00  9.170          C  
ATOM   5891  C   MET A 374      22.144  32.192  62.781  1.00  9.160          C  
ATOM   5892  O   MET A 374      23.282  32.224  62.313  1.00  8.790          O  
ATOM   5893  CB  MET A 374      20.952  29.976  63.018  1.00 12.620          C  
ATOM   5894  CG  MET A 374      19.837  29.055  62.524  1.00 12.620          C  
ATOM   5895  SD  MET A 374      18.216  29.828  62.674  1.00 12.620          S  
ATOM   5896  CE  MET A 374      17.980  29.850  64.462  1.00 12.620          C  
ATOM   5897  H   MET A 374      22.184  30.169  60.715  1.00 10.340          H  
ATOM   5898  HA  MET A 374      20.139  31.721  62.127  1.00 11.000          H  
ATOM   5899 1HB  MET A 374      21.880  29.402  62.951  1.00 15.140          H  
ATOM   5900 2HB  MET A 374      20.815  30.220  64.064  1.00 15.140          H  
ATOM   5901 1HG  MET A 374      20.010  28.808  61.471  1.00 15.140          H  
ATOM   5902 2HG  MET A 374      19.839  28.128  63.086  1.00 15.140          H  
ATOM   5903 1HE  MET A 374      17.033  30.314  64.700  1.00 15.140          H  
ATOM   5904 2HE  MET A 374      17.976  28.838  64.829  1.00 15.140          H  
ATOM   5905 3HE  MET A 374      18.768  30.405  64.952  1.00 15.140          H  
ATOM   5906  N   PRO A 375      21.766  33.038  63.757  1.00  9.680          N  
ATOM   5907  CA  PRO A 375      22.652  33.871  64.550  1.00  9.870          C  
ATOM   5908  C   PRO A 375      23.607  32.986  65.319  1.00  9.770          C  
ATOM   5909  O   PRO A 375      23.271  31.853  65.620  1.00  9.720          O  
ATOM   5910  CB  PRO A 375      21.694  34.573  65.523  1.00 14.800          C  
ATOM   5911  CG  PRO A 375      20.354  34.559  64.832  1.00 14.800          C  
ATOM   5912  CD  PRO A 375      20.326  33.276  64.031  1.00 14.800          C  
ATOM   5913  HA  PRO A 375      23.188  34.578  63.904  1.00 11.840          H  
ATOM   5914 1HB  PRO A 375      21.688  34.047  66.489  1.00 17.770          H  
ATOM   5915 2HB  PRO A 375      22.055  35.592  65.724  1.00 17.770          H  
ATOM   5916 1HG  PRO A 375      19.547  34.600  65.582  1.00 17.770          H  
ATOM   5917 2HG  PRO A 375      20.243  35.456  64.202  1.00 17.770          H  
ATOM   5918 1HD  PRO A 375      19.887  32.453  64.598  1.00 17.770          H  
ATOM   5919 2HD  PRO A 375      19.767  33.511  63.116  1.00 17.770          H  
ATOM   5920  N   LEU A 376      24.790  33.485  65.622  1.00  9.850          N  
ATOM   5921  CA  LEU A 376      25.731  32.725  66.436  1.00  9.830          C  
ATOM   5922  C   LEU A 376      25.929  31.282  65.974  1.00  9.750          C  
ATOM   5923  O   LEU A 376      26.011  30.366  66.803  1.00  9.660          O  
ATOM   5924  CB  LEU A 376      25.219  32.703  67.885  1.00 13.770          C  
ATOM   5925  CG  LEU A 376      25.008  34.060  68.570  1.00 13.770          C  
ATOM   5926  CD1 LEU A 376      24.369  33.814  69.918  1.00 13.770          C  
ATOM   5927  CD2 LEU A 376      26.352  34.780  68.735  1.00 13.770          C  
ATOM   5928  H   LEU A 376      25.036  34.416  65.317  1.00 11.820          H  
ATOM   5929  HA  LEU A 376      26.693  33.220  66.390  1.00 11.800          H  
ATOM   5930 1HB  LEU A 376      24.276  32.156  67.920  1.00 16.520          H  
ATOM   5931 2HB  LEU A 376      25.935  32.161  68.484  1.00 16.520          H  
ATOM   5932  HG  LEU A 376      24.330  34.672  67.979  1.00 16.520          H  
ATOM   5933 1HD1 LEU A 376      24.199  34.765  70.422  1.00 16.520          H  
ATOM   5934 2HD1 LEU A 376      23.421  33.307  69.777  1.00 16.520          H  
ATOM   5935 3HD1 LEU A 376      25.023  33.198  70.522  1.00 16.520          H  
ATOM   5936 1HD2 LEU A 376      26.188  35.734  69.238  1.00 16.520          H  
ATOM   5937 2HD2 LEU A 376      27.023  34.165  69.336  1.00 16.520          H  
ATOM   5938 3HD2 LEU A 376      26.805  34.968  67.771  1.00 16.520          H  
ATOM   5939  N   SER A 377      26.106  31.065  64.666  1.00  9.970          N  
ATOM   5940  CA  SER A 377      26.304  29.707  64.165  1.00 10.090          C  
ATOM   5941  C   SER A 377      27.561  29.077  64.767  1.00  9.720          C  
ATOM   5942  O   SER A 377      27.589  27.881  65.073  1.00  9.810          O  
ATOM   5943  CB  SER A 377      26.391  29.741  62.652  1.00 14.080          C  
ATOM   5944  OG  SER A 377      27.561  30.402  62.196  1.00 14.080          O  
ATOM   5945  H   SER A 377      26.058  31.841  64.018  1.00 11.960          H  
ATOM   5946  HA  SER A 377      25.439  29.106  64.449  1.00 12.110          H  
ATOM   5947 1HB  SER A 377      26.362  28.733  62.264  1.00 16.890          H  
ATOM   5948 2HB  SER A 377      25.508  30.260  62.271  1.00 16.890          H  
ATOM   5949  HG  SER A 377      27.396  30.606  61.268  1.00 16.890          H  
ATOM   5950  N   GLN A 378      28.543  29.919  65.109  1.00  9.440          N  
ATOM   5951  CA  GLN A 378      29.799  29.502  65.728  1.00  9.180          C  
ATOM   5952  C   GLN A 378      29.626  28.949  67.145  1.00  8.790          C  
ATOM   5953  O   GLN A 378      30.553  28.360  67.701  1.00  8.560          O  
ATOM   5954  CB  GLN A 378      30.800  30.669  65.746  1.00 12.960          C  
ATOM   5955  CG  GLN A 378      30.429  31.858  66.665  1.00 12.960          C  
ATOM   5956  CD  GLN A 378      29.559  32.885  65.968  1.00 12.960          C  
ATOM   5957  OE1 GLN A 378      28.772  32.554  65.068  1.00 12.960          O  
ATOM   5958  NE2 GLN A 378      29.692  34.140  66.375  1.00 12.960          N  
ATOM   5959  H   GLN A 378      28.447  30.895  64.829  1.00 11.330          H  
ATOM   5960  HA  GLN A 378      30.223  28.704  65.124  1.00 11.020          H  
ATOM   5961 1HB  GLN A 378      31.778  30.294  66.062  1.00 15.550          H  
ATOM   5962 2HB  GLN A 378      30.924  31.051  64.733  1.00 15.550          H  
ATOM   5963 1HG  GLN A 378      29.910  31.514  67.552  1.00 15.550          H  
ATOM   5964 2HG  GLN A 378      31.356  32.351  66.957  1.00 15.550          H  
ATOM   5965 1HE2 GLN A 378      29.151  34.868  65.950  1.00 15.550          H  
ATOM   5966 2HE2 GLN A 378      30.342  34.368  67.103  1.00 15.550          H  
ATOM   5967  N   LEU A 379      28.471  29.203  67.758  1.00  8.830          N  
ATOM   5968  CA  LEU A 379      28.165  28.734  69.101  1.00  8.640          C  
ATOM   5969  C   LEU A 379      27.201  27.552  69.045  1.00  8.350          C  
ATOM   5970  O   LEU A 379      27.337  26.560  69.781  1.00  8.130          O  
ATOM   5971  CB  LEU A 379      27.498  29.866  69.899  1.00 12.170          C  
ATOM   5972  CG  LEU A 379      27.090  29.585  71.374  1.00 12.170          C  
ATOM   5973  CD1 LEU A 379      28.324  29.287  72.228  1.00 12.170          C  
ATOM   5974  CD2 LEU A 379      26.321  30.797  71.894  1.00 12.170          C  
ATOM   5975  H   LEU A 379      27.749  29.710  67.248  1.00 10.600          H  
ATOM   5976  HA  LEU A 379      29.091  28.420  69.576  1.00 10.370          H  
ATOM   5977 1HB  LEU A 379      28.154  30.732  69.885  1.00 14.610          H  
ATOM   5978 2HB  LEU A 379      26.582  30.131  69.374  1.00 14.610          H  
ATOM   5979  HG  LEU A 379      26.443  28.710  71.416  1.00 14.610          H  
ATOM   5980 1HD1 LEU A 379      28.013  29.092  73.255  1.00 14.610          H  
ATOM   5981 2HD1 LEU A 379      28.844  28.410  71.847  1.00 14.610          H  
ATOM   5982 3HD1 LEU A 379      28.997  30.142  72.211  1.00 14.610          H  
ATOM   5983 1HD2 LEU A 379      26.007  30.617  72.923  1.00 14.610          H  
ATOM   5984 2HD2 LEU A 379      26.957  31.682  71.857  1.00 14.610          H  
ATOM   5985 3HD2 LEU A 379      25.441  30.953  71.269  1.00 14.610          H  
ATOM   5986  N   TRP A 380      26.183  27.709  68.211  1.00  8.440          N  
ATOM   5987  CA  TRP A 380      25.111  26.755  68.116  1.00  8.300          C  
ATOM   5988  C   TRP A 380      25.411  25.493  67.311  1.00  8.000          C  
ATOM   5989  O   TRP A 380      24.781  24.461  67.573  1.00  7.780          O  
ATOM   5990  CB  TRP A 380      23.887  27.507  67.639  1.00 11.680          C  
ATOM   5991  CG  TRP A 380      23.369  28.483  68.721  1.00 11.680          C  
ATOM   5992  CD1 TRP A 380      23.635  28.457  70.087  1.00 11.680          C  
ATOM   5993  CD2 TRP A 380      22.479  29.597  68.525  1.00 11.680          C  
ATOM   5994  NE1 TRP A 380      22.950  29.451  70.711  1.00 11.680          N  
ATOM   5995  CE2 TRP A 380      22.251  30.170  69.775  1.00 11.680          C  
ATOM   5996  CE3 TRP A 380      21.855  30.136  67.420  1.00 11.680          C  
ATOM   5997  CZ2 TRP A 380      21.418  31.265  69.936  1.00 11.680          C  
ATOM   5998  CZ3 TRP A 380      21.023  31.231  67.579  1.00 11.680          C  
ATOM   5999  CH2 TRP A 380      20.811  31.780  68.801  1.00 11.680          C  
ATOM   6000  H   TRP A 380      26.136  28.554  67.638  1.00 10.130          H  
ATOM   6001  HA  TRP A 380      24.898  26.408  69.118  1.00  9.960          H  
ATOM   6002 1HB  TRP A 380      24.138  28.084  66.747  1.00 14.010          H  
ATOM   6003 2HB  TRP A 380      23.095  26.812  67.380  1.00 14.010          H  
ATOM   6004  HD1 TRP A 380      24.261  27.742  70.613  1.00 14.010          H  
ATOM   6005  HE1 TRP A 380      22.923  29.627  71.734  1.00 14.010          H  
ATOM   6006  HE3 TRP A 380      22.012  29.708  66.432  1.00 14.010          H  
ATOM   6007  HZ2 TRP A 380      21.234  31.710  70.915  1.00 14.010          H  
ATOM   6008  HZ3 TRP A 380      20.548  31.634  66.696  1.00 14.010          H  
ATOM   6009  HH2 TRP A 380      20.149  32.639  68.887  1.00 14.010          H  
ATOM   6010  N   SER A 381      26.355  25.525  66.350  1.00  8.060          N  
ATOM   6011  CA  SER A 381      26.648  24.290  65.625  1.00  7.900          C  
ATOM   6012  C   SER A 381      27.229  23.286  66.615  1.00  7.310          C  
ATOM   6013  O   SER A 381      26.888  22.097  66.613  1.00  7.030          O  
ATOM   6014  CB  SER A 381      27.717  24.533  64.593  1.00 11.120          C  
ATOM   6015  OG  SER A 381      28.945  24.751  65.242  1.00 11.120          O  
ATOM   6016  H   SER A 381      26.841  26.391  66.097  1.00  9.670          H  
ATOM   6017  HA  SER A 381      25.733  23.902  65.184  1.00  9.480          H  
ATOM   6018 1HB  SER A 381      27.796  23.683  63.926  1.00 13.350          H  
ATOM   6019 2HB  SER A 381      27.458  25.405  63.996  1.00 13.350          H  
ATOM   6020  HG  SER A 381      29.567  25.049  64.567  1.00 13.350          H  
ATOM   6021  N   CYS A 382      28.037  23.813  67.536  1.00  7.230          N  
ATOM   6022  CA  CYS A 382      28.664  23.046  68.588  1.00  6.830          C  
ATOM   6023  C   CYS A 382      27.623  22.539  69.556  1.00  6.350          C  
ATOM   6024  O   CYS A 382      27.633  21.359  69.891  1.00  5.940          O  
ATOM   6025  CB  CYS A 382      29.692  23.874  69.341  1.00  9.720          C  
ATOM   6026  SG  CYS A 382      30.594  22.933  70.579  1.00  9.720          S  
ATOM   6027  H   CYS A 382      28.278  24.788  67.420  1.00  8.680          H  
ATOM   6028  HA  CYS A 382      29.173  22.193  68.145  1.00  8.200          H  
ATOM   6029 1HB  CYS A 382      30.413  24.290  68.637  1.00 11.670          H  
ATOM   6030 2HB  CYS A 382      29.196  24.709  69.839  1.00 11.670          H  
ATOM   6031  HG  CYS A 382      31.256  22.176  69.682  1.00 11.670          H  
ATOM   6032  N   LEU A 383      26.687  23.404  69.978  1.00  6.510          N  
ATOM   6033  CA  LEU A 383      25.672  22.942  70.915  1.00  6.240          C  
ATOM   6034  C   LEU A 383      24.897  21.773  70.325  1.00  5.860          C  
ATOM   6035  O   LEU A 383      24.524  20.844  71.053  1.00  5.520          O  
ATOM   6036  CB  LEU A 383      24.719  24.056  71.339  1.00  8.840          C  
ATOM   6037  CG  LEU A 383      23.638  23.655  72.411  1.00  8.840          C  
ATOM   6038  CD1 LEU A 383      24.295  23.159  73.700  1.00  8.840          C  
ATOM   6039  CD2 LEU A 383      22.808  24.847  72.699  1.00  8.840          C  
ATOM   6040  H   LEU A 383      26.734  24.390  69.709  1.00  7.810          H  
ATOM   6041  HA  LEU A 383      26.186  22.596  71.792  1.00  7.490          H  
ATOM   6042 1HB  LEU A 383      25.308  24.887  71.732  1.00 10.610          H  
ATOM   6043 2HB  LEU A 383      24.187  24.404  70.451  1.00 10.610          H  
ATOM   6044  HG  LEU A 383      23.001  22.858  72.020  1.00 10.610          H  
ATOM   6045 1HD1 LEU A 383      23.516  22.909  74.410  1.00 10.610          H  
ATOM   6046 2HD1 LEU A 383      24.888  22.277  73.520  1.00 10.610          H  
ATOM   6047 3HD1 LEU A 383      24.929  23.942  74.117  1.00 10.610          H  
ATOM   6048 1HD2 LEU A 383      22.037  24.600  73.430  1.00 10.610          H  
ATOM   6049 2HD2 LEU A 383      23.429  25.655  73.089  1.00 10.610          H  
ATOM   6050 3HD2 LEU A 383      22.360  25.142  71.785  1.00 10.610          H  
ATOM   6051  N   PHE A 384      24.602  21.817  69.029  1.00  6.000          N  
ATOM   6052  CA  PHE A 384      23.964  20.661  68.425  1.00  5.750          C  
ATOM   6053  C   PHE A 384      24.810  19.417  68.608  1.00  5.260          C  
ATOM   6054  O   PHE A 384      24.328  18.372  69.055  1.00  5.030          O  
ATOM   6055  CB  PHE A 384      23.691  20.792  66.961  1.00  8.150          C  
ATOM   6056  CG  PHE A 384      23.254  19.474  66.484  1.00  8.150          C  
ATOM   6057  CD1 PHE A 384      22.007  19.009  66.836  1.00  8.150          C  
ATOM   6058  CD2 PHE A 384      24.080  18.664  65.703  1.00  8.150          C  
ATOM   6059  CE1 PHE A 384      21.581  17.812  66.431  1.00  8.150          C  
ATOM   6060  CE2 PHE A 384      23.646  17.444  65.308  1.00  8.150          C  
ATOM   6061  CZ  PHE A 384      22.380  17.023  65.682  1.00  8.150          C  
ATOM   6062  H   PHE A 384      24.826  22.655  68.476  1.00  7.200          H  
ATOM   6063  HA  PHE A 384      23.013  20.503  68.936  1.00  6.900          H  
ATOM   6064 1HB  PHE A 384      22.919  21.527  66.773  1.00  9.780          H  
ATOM   6065 2HB  PHE A 384      24.590  21.085  66.443  1.00  9.780          H  
ATOM   6066  HD1 PHE A 384      21.354  19.624  67.454  1.00  9.780          H  
ATOM   6067  HD2 PHE A 384      25.074  19.009  65.423  1.00  9.780          H  
ATOM   6068  HE1 PHE A 384      20.595  17.477  66.713  1.00  9.780          H  
ATOM   6069  HE2 PHE A 384      24.290  16.809  64.712  1.00  9.780          H  
ATOM   6070  HZ  PHE A 384      22.007  16.078  65.395  1.00  9.780          H  
ATOM   6071  N   PHE A 385      26.094  19.515  68.275  1.00  5.240          N  
ATOM   6072  CA  PHE A 385      26.923  18.343  68.414  1.00  4.960          C  
ATOM   6073  C   PHE A 385      27.031  17.915  69.883  1.00  4.720          C  
ATOM   6074  O   PHE A 385      27.265  16.738  70.160  1.00  4.570          O  
ATOM   6075  CB  PHE A 385      28.285  18.564  67.824  1.00  7.060          C  
ATOM   6076  CG  PHE A 385      28.335  18.567  66.370  1.00  7.060          C  
ATOM   6077  CD1 PHE A 385      28.640  19.713  65.684  1.00  7.060          C  
ATOM   6078  CD2 PHE A 385      28.083  17.421  65.668  1.00  7.060          C  
ATOM   6079  CE1 PHE A 385      28.697  19.709  64.319  1.00  7.060          C  
ATOM   6080  CE2 PHE A 385      28.133  17.415  64.322  1.00  7.060          C  
ATOM   6081  CZ  PHE A 385      28.438  18.553  63.635  1.00  7.060          C  
ATOM   6082  H   PHE A 385      26.461  20.390  67.881  1.00  6.290          H  
ATOM   6083  HA  PHE A 385      26.446  17.533  67.864  1.00  5.950          H  
ATOM   6084 1HB  PHE A 385      28.675  19.516  68.174  1.00  8.470          H  
ATOM   6085 2HB  PHE A 385      28.904  17.790  68.164  1.00  8.470          H  
ATOM   6086  HD1 PHE A 385      28.845  20.629  66.234  1.00  8.470          H  
ATOM   6087  HD2 PHE A 385      27.844  16.499  66.202  1.00  8.470          H  
ATOM   6088  HE1 PHE A 385      28.950  20.626  63.785  1.00  8.470          H  
ATOM   6089  HE2 PHE A 385      27.934  16.490  63.796  1.00  8.470          H  
ATOM   6090  HZ  PHE A 385      28.485  18.540  62.546  1.00  8.470          H  
ATOM   6091  N   ILE A 386      26.870  18.857  70.816  1.00  4.810          N  
ATOM   6092  CA  ILE A 386      26.815  18.515  72.225  1.00  4.660          C  
ATOM   6093  C   ILE A 386      25.548  17.657  72.442  1.00  4.520          C  
ATOM   6094  O   ILE A 386      25.602  16.660  73.151  1.00  4.390          O  
ATOM   6095  CB  ILE A 386      26.888  19.746  73.148  1.00  6.580          C  
ATOM   6096  CG1 ILE A 386      28.305  20.357  73.038  1.00  6.580          C  
ATOM   6097  CG2 ILE A 386      26.577  19.341  74.554  1.00  6.580          C  
ATOM   6098  CD1 ILE A 386      28.505  21.727  73.658  1.00  6.580          C  
ATOM   6099  H   ILE A 386      26.824  19.835  70.523  1.00  5.770          H  
ATOM   6100  HA  ILE A 386      27.674  17.908  72.466  1.00  5.590          H  
ATOM   6101  HB  ILE A 386      26.188  20.481  72.823  1.00  7.900          H  
ATOM   6102 1HG1 ILE A 386      29.008  19.669  73.498  1.00  7.900          H  
ATOM   6103 2HG1 ILE A 386      28.542  20.444  71.996  1.00  7.900          H  
ATOM   6104 1HG2 ILE A 386      26.621  20.198  75.217  1.00  7.900          H  
ATOM   6105 2HG2 ILE A 386      25.585  18.933  74.579  1.00  7.900          H  
ATOM   6106 3HG2 ILE A 386      27.288  18.587  74.890  1.00  7.900          H  
ATOM   6107 1HD1 ILE A 386      29.538  22.035  73.497  1.00  7.900          H  
ATOM   6108 2HD1 ILE A 386      27.851  22.450  73.203  1.00  7.900          H  
ATOM   6109 3HD1 ILE A 386      28.308  21.694  74.723  1.00  7.900          H  
ATOM   6110  N   MET A 387      24.399  18.006  71.843  1.00  4.700          N  
ATOM   6111  CA  MET A 387      23.226  17.131  72.000  1.00  4.690          C  
ATOM   6112  C   MET A 387      23.605  15.698  71.579  1.00  4.500          C  
ATOM   6113  O   MET A 387      23.243  14.734  72.262  1.00  4.430          O  
ATOM   6114  CB  MET A 387      22.035  17.561  71.140  1.00  6.570          C  
ATOM   6115  CG  MET A 387      20.761  16.714  71.400  1.00  6.570          C  
ATOM   6116  SD  MET A 387      19.389  17.032  70.269  1.00  6.570          S  
ATOM   6117  CE  MET A 387      19.833  15.923  68.928  1.00  6.570          C  
ATOM   6118  H   MET A 387      24.353  18.889  71.317  1.00  5.640          H  
ATOM   6119  HA  MET A 387      22.931  17.118  73.048  1.00  5.630          H  
ATOM   6120 1HB  MET A 387      21.810  18.610  71.320  1.00  7.880          H  
ATOM   6121 2HB  MET A 387      22.295  17.462  70.087  1.00  7.880          H  
ATOM   6122 1HG  MET A 387      21.001  15.652  71.343  1.00  7.880          H  
ATOM   6123 2HG  MET A 387      20.437  16.916  72.389  1.00  7.880          H  
ATOM   6124 1HE  MET A 387      19.102  16.004  68.127  1.00  7.880          H  
ATOM   6125 2HE  MET A 387      20.820  16.174  68.562  1.00  7.880          H  
ATOM   6126 3HE  MET A 387      19.847  14.905  69.296  1.00  7.880          H  
ATOM   6127  N   LEU A 388      24.331  15.565  70.449  1.00  4.510          N  
ATOM   6128  CA  LEU A 388      24.781  14.248  69.974  1.00  4.430          C  
ATOM   6129  C   LEU A 388      25.693  13.584  71.022  1.00  4.210          C  
ATOM   6130  O   LEU A 388      25.517  12.395  71.325  1.00  4.280          O  
ATOM   6131  CB  LEU A 388      25.503  14.365  68.605  1.00  6.230          C  
ATOM   6132  CG  LEU A 388      26.133  13.050  67.991  1.00  6.230          C  
ATOM   6133  CD1 LEU A 388      25.057  11.977  67.744  1.00  6.230          C  
ATOM   6134  CD2 LEU A 388      26.876  13.417  66.652  1.00  6.230          C  
ATOM   6135  H   LEU A 388      24.537  16.422  69.921  1.00  5.410          H  
ATOM   6136  HA  LEU A 388      23.903  13.625  69.843  1.00  5.320          H  
ATOM   6137 1HB  LEU A 388      24.795  14.767  67.882  1.00  7.480          H  
ATOM   6138 2HB  LEU A 388      26.308  15.073  68.704  1.00  7.480          H  
ATOM   6139  HG  LEU A 388      26.849  12.645  68.698  1.00  7.480          H  
ATOM   6140 1HD1 LEU A 388      25.524  11.081  67.333  1.00  7.480          H  
ATOM   6141 2HD1 LEU A 388      24.563  11.719  68.681  1.00  7.480          H  
ATOM   6142 3HD1 LEU A 388      24.335  12.346  67.051  1.00  7.480          H  
ATOM   6143 1HD2 LEU A 388      27.335  12.529  66.230  1.00  7.480          H  
ATOM   6144 2HD2 LEU A 388      26.182  13.831  65.930  1.00  7.480          H  
ATOM   6145 3HD2 LEU A 388      27.653  14.153  66.861  1.00  7.480          H  
ATOM   6146  N   LEU A 389      26.642  14.344  71.594  1.00  4.090          N  
ATOM   6147  CA  LEU A 389      27.516  13.848  72.660  1.00  4.000          C  
ATOM   6148  C   LEU A 389      26.711  13.270  73.790  1.00  3.940          C  
ATOM   6149  O   LEU A 389      26.990  12.162  74.247  1.00  3.950          O  
ATOM   6150  CB  LEU A 389      28.329  15.002  73.266  1.00  5.640          C  
ATOM   6151  CG  LEU A 389      29.151  14.734  74.539  1.00  5.640          C  
ATOM   6152  CD1 LEU A 389      30.274  13.795  74.271  1.00  5.640          C  
ATOM   6153  CD2 LEU A 389      29.594  16.064  75.121  1.00  5.640          C  
ATOM   6154  H   LEU A 389      26.772  15.298  71.248  1.00  4.910          H  
ATOM   6155  HA  LEU A 389      28.168  13.081  72.246  1.00  4.800          H  
ATOM   6156 1HB  LEU A 389      29.008  15.317  72.509  1.00  6.760          H  
ATOM   6157 2HB  LEU A 389      27.691  15.802  73.493  1.00  6.760          H  
ATOM   6158  HG  LEU A 389      28.514  14.266  75.256  1.00  6.760          H  
ATOM   6159 1HD1 LEU A 389      30.820  13.598  75.186  1.00  6.760          H  
ATOM   6160 2HD1 LEU A 389      29.870  12.862  73.891  1.00  6.760          H  
ATOM   6161 3HD1 LEU A 389      30.942  14.245  73.543  1.00  6.760          H  
ATOM   6162 1HD2 LEU A 389      30.126  15.898  76.044  1.00  6.760          H  
ATOM   6163 2HD2 LEU A 389      30.236  16.577  74.436  1.00  6.760          H  
ATOM   6164 3HD2 LEU A 389      28.712  16.673  75.322  1.00  6.760          H  
ATOM   6165  N   PHE A 390      25.735  14.042  74.252  1.00  3.960          N  
ATOM   6166  CA  PHE A 390      24.886  13.672  75.354  1.00  3.950          C  
ATOM   6167  C   PHE A 390      24.072  12.422  75.077  1.00  3.960          C  
ATOM   6168  O   PHE A 390      23.994  11.551  75.944  1.00  4.050          O  
ATOM   6169  CB  PHE A 390      23.991  14.853  75.700  1.00  5.530          C  
ATOM   6170  CG  PHE A 390      24.655  15.999  76.508  1.00  5.530          C  
ATOM   6171  CD1 PHE A 390      25.733  15.806  77.396  1.00  5.530          C  
ATOM   6172  CD2 PHE A 390      24.173  17.281  76.379  1.00  5.530          C  
ATOM   6173  CE1 PHE A 390      26.270  16.851  78.099  1.00  5.530          C  
ATOM   6174  CE2 PHE A 390      24.716  18.321  77.095  1.00  5.530          C  
ATOM   6175  CZ  PHE A 390      25.764  18.108  77.954  1.00  5.530          C  
ATOM   6176  H   PHE A 390      25.602  14.956  73.813  1.00  4.750          H  
ATOM   6177  HA  PHE A 390      25.517  13.439  76.197  1.00  4.740          H  
ATOM   6178 1HB  PHE A 390      23.647  15.285  74.763  1.00  6.640          H  
ATOM   6179 2HB  PHE A 390      23.112  14.514  76.218  1.00  6.640          H  
ATOM   6180  HD1 PHE A 390      26.155  14.843  77.549  1.00  6.640          H  
ATOM   6181  HD2 PHE A 390      23.348  17.472  75.700  1.00  6.640          H  
ATOM   6182  HE1 PHE A 390      27.101  16.673  78.779  1.00  6.640          H  
ATOM   6183  HE2 PHE A 390      24.317  19.315  76.968  1.00  6.640          H  
ATOM   6184  HZ  PHE A 390      26.192  18.936  78.515  1.00  6.640          H  
ATOM   6185  N   LEU A 391      23.506  12.272  73.874  1.00  3.970          N  
ATOM   6186  CA  LEU A 391      22.770  11.039  73.596  1.00  4.130          C  
ATOM   6187  C   LEU A 391      23.747   9.860  73.667  1.00  4.210          C  
ATOM   6188  O   LEU A 391      23.454   8.804  74.256  1.00  4.380          O  
ATOM   6189  CB  LEU A 391      22.132  11.088  72.193  1.00  5.720          C  
ATOM   6190  CG  LEU A 391      20.958  12.096  71.964  1.00  5.720          C  
ATOM   6191  CD1 LEU A 391      20.616  12.117  70.468  1.00  5.720          C  
ATOM   6192  CD2 LEU A 391      19.734  11.683  72.784  1.00  5.720          C  
ATOM   6193  H   LEU A 391      23.544  13.037  73.191  1.00  4.760          H  
ATOM   6194  HA  LEU A 391      22.010  10.899  74.358  1.00  4.960          H  
ATOM   6195 1HB  LEU A 391      22.919  11.338  71.478  1.00  6.860          H  
ATOM   6196 2HB  LEU A 391      21.759  10.090  71.950  1.00  6.860          H  
ATOM   6197  HG  LEU A 391      21.266  13.097  72.260  1.00  6.860          H  
ATOM   6198 1HD1 LEU A 391      19.803  12.814  70.295  1.00  6.860          H  
ATOM   6199 2HD1 LEU A 391      21.492  12.425  69.896  1.00  6.860          H  
ATOM   6200 3HD1 LEU A 391      20.310  11.125  70.153  1.00  6.860          H  
ATOM   6201 1HD2 LEU A 391      18.917  12.387  72.605  1.00  6.860          H  
ATOM   6202 2HD2 LEU A 391      19.434  10.691  72.481  1.00  6.860          H  
ATOM   6203 3HD2 LEU A 391      19.961  11.680  73.849  1.00  6.860          H  
ATOM   6204  N   GLY A 392      24.951  10.082  73.129  1.00  4.150          N  
ATOM   6205  CA  GLY A 392      26.016   9.098  73.106  1.00  4.300          C  
ATOM   6206  C   GLY A 392      26.390   8.629  74.509  1.00  4.360          C  
ATOM   6207  O   GLY A 392      26.417   7.412  74.768  1.00  4.630          O  
ATOM   6208  H   GLY A 392      25.125  10.974  72.651  1.00  4.980          H  
ATOM   6209 1HA  GLY A 392      25.713   8.255  72.498  1.00  5.160          H  
ATOM   6210 2HA  GLY A 392      26.885   9.546  72.627  1.00  5.160          H  
ATOM   6211  N   LEU A 393      26.695   9.605  75.377  1.00  4.210          N  
ATOM   6212  CA  LEU A 393      27.063   9.410  76.769  1.00  4.340          C  
ATOM   6213  C   LEU A 393      25.936   8.831  77.597  1.00  4.350          C  
ATOM   6214  O   LEU A 393      26.184   8.010  78.481  1.00  4.490          O  
ATOM   6215  CB  LEU A 393      27.442  10.741  77.419  1.00  6.020          C  
ATOM   6216  CG  LEU A 393      28.737  11.439  76.987  1.00  6.020          C  
ATOM   6217  CD1 LEU A 393      28.696  12.811  77.587  1.00  6.020          C  
ATOM   6218  CD2 LEU A 393      29.991  10.675  77.483  1.00  6.020          C  
ATOM   6219  H   LEU A 393      26.661  10.560  75.018  1.00  5.050          H  
ATOM   6220  HA  LEU A 393      27.903   8.724  76.804  1.00  5.210          H  
ATOM   6221 1HB  LEU A 393      26.624  11.436  77.221  1.00  7.230          H  
ATOM   6222 2HB  LEU A 393      27.497  10.588  78.494  1.00  7.230          H  
ATOM   6223  HG  LEU A 393      28.772  11.525  75.904  1.00  7.230          H  
ATOM   6224 1HD1 LEU A 393      29.582  13.359  77.300  1.00  7.230          H  
ATOM   6225 2HD1 LEU A 393      27.821  13.328  77.226  1.00  7.230          H  
ATOM   6226 3HD1 LEU A 393      28.644  12.730  78.668  1.00  7.230          H  
ATOM   6227 1HD2 LEU A 393      30.886  11.217  77.181  1.00  7.230          H  
ATOM   6228 2HD2 LEU A 393      29.965  10.599  78.571  1.00  7.230          H  
ATOM   6229 3HD2 LEU A 393      30.016   9.676  77.051  1.00  7.230          H  
ATOM   6230  N   ASP A 394      24.681   9.226  77.353  1.00  4.260          N  
ATOM   6231  CA  ASP A 394      23.659   8.653  78.204  1.00  4.360          C  
ATOM   6232  C   ASP A 394      23.724   7.155  77.953  1.00  4.570          C  
ATOM   6233  O   ASP A 394      23.870   6.371  78.887  1.00  4.680          O  
ATOM   6234  CB  ASP A 394      22.224   9.146  77.892  1.00  6.060          C  
ATOM   6235  CG  ASP A 394      21.192   8.875  79.082  1.00  6.060          C  
ATOM   6236  OD1 ASP A 394      21.146   9.675  79.987  1.00  6.060          O  
ATOM   6237  OD2 ASP A 394      20.547   7.829  79.110  1.00  6.060          O  
ATOM   6238  H   ASP A 394      24.456   9.942  76.658  1.00  5.110          H  
ATOM   6239  HA  ASP A 394      23.893   8.861  79.245  1.00  5.230          H  
ATOM   6240 1HB  ASP A 394      22.225  10.203  77.648  1.00  7.280          H  
ATOM   6241 2HB  ASP A 394      21.861   8.633  76.997  1.00  7.280          H  
ATOM   6242  N   SER A 395      23.772   6.735  76.689  1.00  4.680          N  
ATOM   6243  CA  SER A 395      23.825   5.302  76.499  1.00  4.820          C  
ATOM   6244  C   SER A 395      25.056   4.698  77.178  1.00  4.730          C  
ATOM   6245  O   SER A 395      24.920   3.848  78.047  1.00  4.880          O  
ATOM   6246  CB  SER A 395      23.832   4.958  75.034  1.00  6.690          C  
ATOM   6247  OG  SER A 395      23.892   3.570  74.845  1.00  6.690          O  
ATOM   6248  H   SER A 395      23.715   7.388  75.895  1.00  5.620          H  
ATOM   6249  HA  SER A 395      22.936   4.862  76.949  1.00  5.780          H  
ATOM   6250 1HB  SER A 395      22.942   5.364  74.555  1.00  8.030          H  
ATOM   6251 2HB  SER A 395      24.687   5.425  74.582  1.00  8.030          H  
ATOM   6252  HG  SER A 395      23.891   3.430  73.895  1.00  8.030          H  
ATOM   6253  N   GLN A 396      26.274   5.171  76.918  1.00  4.590          N  
ATOM   6254  CA  GLN A 396      27.347   4.434  77.595  1.00  4.590          C  
ATOM   6255  C   GLN A 396      27.407   4.662  79.124  1.00  4.490          C  
ATOM   6256  O   GLN A 396      27.471   3.696  79.895  1.00  4.560          O  
ATOM   6257  CB  GLN A 396      28.705   4.748  76.974  1.00  6.430          C  
ATOM   6258  CG  GLN A 396      29.862   3.913  77.545  1.00  6.430          C  
ATOM   6259  CD  GLN A 396      29.703   2.423  77.232  1.00  6.430          C  
ATOM   6260  OE1 GLN A 396      29.290   2.086  76.119  1.00  6.430          O  
ATOM   6261  NE2 GLN A 396      30.045   1.552  78.178  1.00  6.430          N  
ATOM   6262  H   GLN A 396      26.424   5.922  76.234  1.00  5.510          H  
ATOM   6263  HA  GLN A 396      27.156   3.372  77.435  1.00  5.510          H  
ATOM   6264 1HB  GLN A 396      28.654   4.550  75.912  1.00  7.710          H  
ATOM   6265 2HB  GLN A 396      28.936   5.807  77.102  1.00  7.710          H  
ATOM   6266 1HG  GLN A 396      30.791   4.251  77.089  1.00  7.710          H  
ATOM   6267 2HG  GLN A 396      29.915   4.036  78.626  1.00  7.710          H  
ATOM   6268 1HE2 GLN A 396      29.983   0.564  78.011  1.00  7.710          H  
ATOM   6269 2HE2 GLN A 396      30.378   1.874  79.067  1.00  7.710          H  
ATOM   6270  N   PHE A 397      27.410   5.925  79.573  1.00  4.410          N  
ATOM   6271  CA  PHE A 397      27.463   6.227  81.001  1.00  4.390          C  
ATOM   6272  C   PHE A 397      26.250   5.717  81.737  1.00  4.530          C  
ATOM   6273  O   PHE A 397      26.386   5.033  82.757  1.00  4.610          O  
ATOM   6274  CB  PHE A 397      27.622   7.730  81.297  1.00  6.150          C  
ATOM   6275  CG  PHE A 397      27.383   8.038  82.756  1.00  6.150          C  
ATOM   6276  CD1 PHE A 397      28.312   7.827  83.746  1.00  6.150          C  
ATOM   6277  CD2 PHE A 397      26.152   8.515  83.122  1.00  6.150          C  
ATOM   6278  CE1 PHE A 397      27.977   8.099  85.075  1.00  6.150          C  
ATOM   6279  CE2 PHE A 397      25.829   8.761  84.413  1.00  6.150          C  
ATOM   6280  CZ  PHE A 397      26.739   8.560  85.388  1.00  6.150          C  
ATOM   6281  H   PHE A 397      27.316   6.694  78.919  1.00  5.290          H  
ATOM   6282  HA  PHE A 397      28.335   5.722  81.414  1.00  5.270          H  
ATOM   6283 1HB  PHE A 397      28.627   8.059  81.030  1.00  7.380          H  
ATOM   6284 2HB  PHE A 397      26.921   8.307  80.717  1.00  7.380          H  
ATOM   6285  HD1 PHE A 397      29.294   7.443  83.484  1.00  7.380          H  
ATOM   6286  HD2 PHE A 397      25.426   8.684  82.352  1.00  7.380          H  
ATOM   6287  HE1 PHE A 397      28.687   7.947  85.874  1.00  7.380          H  
ATOM   6288  HE2 PHE A 397      24.835   9.123  84.664  1.00  7.380          H  
ATOM   6289  HZ  PHE A 397      26.478   8.767  86.409  1.00  7.380          H  
ATOM   6290  N   VAL A 398      25.059   6.075  81.258  1.00  4.600          N  
ATOM   6291  CA  VAL A 398      23.878   5.655  81.975  1.00  4.780          C  
ATOM   6292  C   VAL A 398      23.665   4.171  81.885  1.00  4.790          C  
ATOM   6293  O   VAL A 398      23.321   3.563  82.891  1.00  4.870          O  
ATOM   6294  CB  VAL A 398      22.596   6.397  81.621  1.00  6.620          C  
ATOM   6295  CG1 VAL A 398      21.518   5.748  82.267  1.00  6.620          C  
ATOM   6296  CG2 VAL A 398      22.689   7.830  82.097  1.00  6.620          C  
ATOM   6297  H   VAL A 398      24.997   6.598  80.372  1.00  5.520          H  
ATOM   6298  HA  VAL A 398      24.051   5.891  83.024  1.00  5.740          H  
ATOM   6299  HB  VAL A 398      22.389   6.359  80.581  1.00  7.940          H  
ATOM   6300 1HG1 VAL A 398      20.699   6.249  82.016  1.00  7.940          H  
ATOM   6301 2HG1 VAL A 398      21.409   4.753  81.920  1.00  7.940          H  
ATOM   6302 3HG1 VAL A 398      21.665   5.763  83.346  1.00  7.940          H  
ATOM   6303 1HG2 VAL A 398      21.767   8.347  81.881  1.00  7.940          H  
ATOM   6304 2HG2 VAL A 398      22.872   7.855  83.170  1.00  7.940          H  
ATOM   6305 3HG2 VAL A 398      23.490   8.318  81.576  1.00  7.940          H  
ATOM   6306  N   CYS A 399      23.839   3.537  80.727  1.00  4.760          N  
ATOM   6307  CA  CYS A 399      23.611   2.101  80.779  1.00  4.870          C  
ATOM   6308  C   CYS A 399      24.511   1.466  81.856  1.00  4.810          C  
ATOM   6309  O   CYS A 399      24.045   0.574  82.587  1.00  4.930          O  
ATOM   6310  CB  CYS A 399      23.880   1.404  79.461  1.00  6.770          C  
ATOM   6311  SG  CYS A 399      22.736   1.712  78.115  1.00  6.770          S  
ATOM   6312  H   CYS A 399      24.092   4.039  79.855  1.00  5.710          H  
ATOM   6313  HA  CYS A 399      22.578   1.924  81.054  1.00  5.840          H  
ATOM   6314 1HB  CYS A 399      24.887   1.637  79.122  1.00  8.130          H  
ATOM   6315 2HB  CYS A 399      23.824   0.372  79.664  1.00  8.130          H  
ATOM   6316  HG  CYS A 399      21.626   1.330  78.776  1.00  8.130          H  
ATOM   6317  N   MET A 400      25.773   1.938  81.983  1.00  4.700          N  
ATOM   6318  CA  MET A 400      26.670   1.450  83.027  1.00  4.730          C  
ATOM   6319  C   MET A 400      26.203   1.843  84.444  1.00  4.830          C  
ATOM   6320  O   MET A 400      26.356   1.057  85.375  1.00  4.950          O  
ATOM   6321  CB  MET A 400      28.089   1.952  82.777  1.00  6.610          C  
ATOM   6322  CG  MET A 400      29.100   1.442  83.764  1.00  6.610          C  
ATOM   6323  SD  MET A 400      29.305  -0.308  83.689  1.00  6.610          S  
ATOM   6324  CE  MET A 400      29.804  -0.641  85.361  1.00  6.610          C  
ATOM   6325  H   MET A 400      26.145   2.624  81.314  1.00  5.640          H  
ATOM   6326  HA  MET A 400      26.680   0.363  82.974  1.00  5.680          H  
ATOM   6327 1HB  MET A 400      28.406   1.647  81.775  1.00  7.930          H  
ATOM   6328 2HB  MET A 400      28.099   3.043  82.802  1.00  7.930          H  
ATOM   6329 1HG  MET A 400      30.062   1.915  83.571  1.00  7.930          H  
ATOM   6330 2HG  MET A 400      28.788   1.705  84.758  1.00  7.930          H  
ATOM   6331 1HE  MET A 400      29.961  -1.709  85.487  1.00  7.930          H  
ATOM   6332 2HE  MET A 400      30.721  -0.110  85.569  1.00  7.930          H  
ATOM   6333 3HE  MET A 400      29.016  -0.307  86.047  1.00  7.930          H  
ATOM   6334  N   GLU A 401      25.614   3.031  84.614  1.00  4.870          N  
ATOM   6335  CA  GLU A 401      25.083   3.431  85.918  1.00  5.080          C  
ATOM   6336  C   GLU A 401      23.824   2.617  86.273  1.00  5.270          C  
ATOM   6337  O   GLU A 401      23.629   2.209  87.406  1.00  5.470          O  
ATOM   6338  CB  GLU A 401      24.756   4.923  85.948  1.00  7.030          C  
ATOM   6339  CG  GLU A 401      24.260   5.452  87.307  1.00  7.030          C  
ATOM   6340  CD  GLU A 401      25.280   5.355  88.438  1.00  7.030          C  
ATOM   6341  OE1 GLU A 401      26.444   5.220  88.170  1.00  7.030          O  
ATOM   6342  OE2 GLU A 401      24.874   5.460  89.588  1.00  7.030          O  
ATOM   6343  H   GLU A 401      25.608   3.697  83.835  1.00  5.840          H  
ATOM   6344  HA  GLU A 401      25.845   3.237  86.670  1.00  6.100          H  
ATOM   6345 1HB  GLU A 401      25.636   5.494  85.646  1.00  8.430          H  
ATOM   6346 2HB  GLU A 401      23.975   5.125  85.219  1.00  8.430          H  
ATOM   6347 1HG  GLU A 401      23.992   6.501  87.178  1.00  8.430          H  
ATOM   6348 2HG  GLU A 401      23.357   4.915  87.593  1.00  8.430          H  
ATOM   6349  N   CYS A 402      22.957   2.347  85.308  1.00  5.260          N  
ATOM   6350  CA  CYS A 402      21.723   1.602  85.567  1.00  5.530          C  
ATOM   6351  C   CYS A 402      22.041   0.207  86.075  1.00  5.550          C  
ATOM   6352  O   CYS A 402      21.461  -0.260  87.069  1.00  5.810          O  
ATOM   6353  CB  CYS A 402      20.877   1.539  84.315  1.00  7.630          C  
ATOM   6354  SG  CYS A 402      20.130   3.114  83.896  1.00  7.630          S  
ATOM   6355  H   CYS A 402      23.165   2.700  84.386  1.00  6.310          H  
ATOM   6356  HA  CYS A 402      21.160   2.133  86.332  1.00  6.640          H  
ATOM   6357 1HB  CYS A 402      21.520   1.245  83.485  1.00  9.160          H  
ATOM   6358 2HB  CYS A 402      20.118   0.794  84.415  1.00  9.160          H  
ATOM   6359  HG  CYS A 402      21.296   3.704  83.575  1.00  9.160          H  
ATOM   6360  N   LEU A 403      23.095  -0.377  85.485  1.00  5.350          N  
ATOM   6361  CA  LEU A 403      23.676  -1.685  85.790  1.00  5.450          C  
ATOM   6362  C   LEU A 403      24.039  -1.823  87.258  1.00  5.490          C  
ATOM   6363  O   LEU A 403      24.111  -2.942  87.784  1.00  5.660          O  
ATOM   6364  CB  LEU A 403      24.948  -1.892  84.960  1.00  7.590          C  
ATOM   6365  CG  LEU A 403      25.707  -3.213  85.091  1.00  7.590          C  
ATOM   6366  CD1 LEU A 403      24.858  -4.384  84.669  1.00  7.590          C  
ATOM   6367  CD2 LEU A 403      26.937  -3.108  84.259  1.00  7.590          C  
ATOM   6368  H   LEU A 403      23.475   0.096  84.660  1.00  6.420          H  
ATOM   6369  HA  LEU A 403      22.939  -2.447  85.540  1.00  6.540          H  
ATOM   6370 1HB  LEU A 403      24.714  -1.734  83.912  1.00  9.110          H  
ATOM   6371 2HB  LEU A 403      25.643  -1.142  85.256  1.00  9.110          H  
ATOM   6372  HG  LEU A 403      26.000  -3.368  86.132  1.00  9.110          H  
ATOM   6373 1HD1 LEU A 403      25.419  -5.272  84.776  1.00  9.110          H  
ATOM   6374 2HD1 LEU A 403      23.984  -4.452  85.301  1.00  9.110          H  
ATOM   6375 3HD1 LEU A 403      24.549  -4.270  83.634  1.00  9.110          H  
ATOM   6376 1HD2 LEU A 403      27.516  -4.013  84.365  1.00  9.110          H  
ATOM   6377 2HD2 LEU A 403      26.674  -2.954  83.207  1.00  9.110          H  
ATOM   6378 3HD2 LEU A 403      27.507  -2.278  84.615  1.00  9.110          H  
ATOM   6379  N   VAL A 404      24.278  -0.695  87.924  1.00  5.400          N  
ATOM   6380  CA  VAL A 404      24.666  -0.670  89.308  1.00  5.510          C  
ATOM   6381  C   VAL A 404      23.648  -1.435  90.116  1.00  5.810          C  
ATOM   6382  O   VAL A 404      24.016  -2.099  91.071  1.00  6.010          O  
ATOM   6383  CB  VAL A 404      24.826   0.769  89.800  1.00  7.670          C  
ATOM   6384  CG1 VAL A 404      25.013   0.834  91.285  1.00  7.670          C  
ATOM   6385  CG2 VAL A 404      26.027   1.352  89.102  1.00  7.670          C  
ATOM   6386  H   VAL A 404      24.131   0.206  87.464  1.00  6.480          H  
ATOM   6387  HA  VAL A 404      25.633  -1.159  89.393  1.00  6.610          H  
ATOM   6388  HB  VAL A 404      23.934   1.332  89.561  1.00  9.200          H  
ATOM   6389 1HG1 VAL A 404      25.128   1.869  91.581  1.00  9.200          H  
ATOM   6390 2HG1 VAL A 404      24.140   0.424  91.776  1.00  9.200          H  
ATOM   6391 3HG1 VAL A 404      25.900   0.271  91.567  1.00  9.200          H  
ATOM   6392 1HG2 VAL A 404      26.153   2.390  89.403  1.00  9.200          H  
ATOM   6393 2HG2 VAL A 404      26.901   0.774  89.368  1.00  9.200          H  
ATOM   6394 3HG2 VAL A 404      25.893   1.306  88.031  1.00  9.200          H  
ATOM   6395  N   THR A 405      22.370  -1.368  89.760  1.00  5.920          N  
ATOM   6396  CA  THR A 405      21.356  -2.104  90.494  1.00  6.250          C  
ATOM   6397  C   THR A 405      21.819  -3.557  90.730  1.00  6.490          C  
ATOM   6398  O   THR A 405      21.686  -4.088  91.842  1.00  6.840          O  
ATOM   6399  CB  THR A 405      20.040  -2.125  89.670  1.00  8.620          C  
ATOM   6400  OG1 THR A 405      19.611  -0.771  89.414  1.00  8.620          O  
ATOM   6401  CG2 THR A 405      18.939  -2.866  90.424  1.00  8.620          C  
ATOM   6402  H   THR A 405      22.084  -0.806  88.955  1.00  7.100          H  
ATOM   6403  HA  THR A 405      21.190  -1.624  91.458  1.00  7.500          H  
ATOM   6404  HB  THR A 405      20.218  -2.628  88.715  1.00 10.340          H  
ATOM   6405  HG1 THR A 405      20.161  -0.398  88.691  1.00 10.340          H  
ATOM   6406 1HG2 THR A 405      18.032  -2.863  89.821  1.00 10.340          H  
ATOM   6407 2HG2 THR A 405      19.239  -3.900  90.610  1.00 10.340          H  
ATOM   6408 3HG2 THR A 405      18.748  -2.370  91.373  1.00 10.340          H  
ATOM   6409  N   ALA A 406      22.319  -4.201  89.663  1.00  6.360          N  
ATOM   6410  CA  ALA A 406      22.783  -5.576  89.702  1.00  6.660          C  
ATOM   6411  C   ALA A 406      24.024  -5.704  90.588  1.00  6.740          C  
ATOM   6412  O   ALA A 406      24.130  -6.619  91.429  1.00  7.130          O  
ATOM   6413  CB  ALA A 406      23.091  -6.022  88.273  1.00  9.200          C  
ATOM   6414  H   ALA A 406      22.432  -3.683  88.793  1.00  7.630          H  
ATOM   6415  HA  ALA A 406      21.988  -6.194  90.125  1.00  7.990          H  
ATOM   6416 1HB  ALA A 406      23.403  -7.025  88.238  1.00 11.040          H  
ATOM   6417 2HB  ALA A 406      22.200  -5.904  87.666  1.00 11.040          H  
ATOM   6418 3HB  ALA A 406      23.879  -5.401  87.866  1.00 11.040          H  
ATOM   6419  N   SER A 407      24.932  -4.732  90.432  1.00  6.450          N  
ATOM   6420  CA  SER A 407      26.186  -4.706  91.173  1.00  6.580          C  
ATOM   6421  C   SER A 407      25.904  -4.595  92.666  1.00  6.690          C  
ATOM   6422  O   SER A 407      26.557  -5.232  93.486  1.00  6.920          O  
ATOM   6423  CB  SER A 407      27.033  -3.509  90.768  1.00  9.160          C  
ATOM   6424  OG  SER A 407      27.400  -3.552  89.410  1.00  9.160          O  
ATOM   6425  H   SER A 407      24.766  -4.029  89.703  1.00  7.740          H  
ATOM   6426  HA  SER A 407      26.732  -5.628  90.976  1.00  7.900          H  
ATOM   6427 1HB  SER A 407      26.491  -2.600  90.977  1.00 10.990          H  
ATOM   6428 2HB  SER A 407      27.919  -3.493  91.375  1.00 10.990          H  
ATOM   6429  HG  SER A 407      27.986  -4.336  89.288  1.00 10.990          H  
ATOM   6430  N   MET A 408      24.906  -3.787  93.026  1.00  6.600          N  
ATOM   6431  CA  MET A 408      24.546  -3.596  94.418  1.00  6.810          C  
ATOM   6432  C   MET A 408      23.916  -4.823  95.053  1.00  7.030          C  
ATOM   6433  O   MET A 408      24.330  -5.218  96.142  1.00  7.300          O  
ATOM   6434  CB  MET A 408      23.683  -2.364  94.600  1.00  9.450          C  
ATOM   6435  CG  MET A 408      24.414  -1.047  94.321  1.00  9.450          C  
ATOM   6436  SD  MET A 408      25.864  -0.734  95.412  1.00  9.450          S  
ATOM   6437  CE  MET A 408      27.279  -1.182  94.372  1.00  9.450          C  
ATOM   6438  H   MET A 408      24.429  -3.270  92.295  1.00  7.920          H  
ATOM   6439  HA  MET A 408      25.435  -3.383  94.960  1.00  8.170          H  
ATOM   6440 1HB  MET A 408      22.839  -2.422  93.907  1.00 11.340          H  
ATOM   6441 2HB  MET A 408      23.280  -2.341  95.611  1.00 11.340          H  
ATOM   6442 1HG  MET A 408      24.781  -1.111  93.314  1.00 11.340          H  
ATOM   6443 2HG  MET A 408      23.726  -0.205  94.389  1.00 11.340          H  
ATOM   6444 1HE  MET A 408      28.202  -1.026  94.925  1.00 11.340          H  
ATOM   6445 2HE  MET A 408      27.221  -2.222  94.070  1.00 11.340          H  
ATOM   6446 3HE  MET A 408      27.291  -0.554  93.483  1.00 11.340          H  
ATOM   6447  N   ASP A 409      23.028  -5.532  94.355  1.00  7.000          N  
ATOM   6448  CA  ASP A 409      22.410  -6.698  94.992  1.00  7.240          C  
ATOM   6449  C   ASP A 409      23.435  -7.732  95.481  1.00  7.420          C  
ATOM   6450  O   ASP A 409      23.266  -8.318  96.551  1.00  7.630          O  
ATOM   6451  CB  ASP A 409      21.415  -7.386  94.053  1.00 10.040          C  
ATOM   6452  CG  ASP A 409      20.086  -6.625  93.872  1.00 10.040          C  
ATOM   6453  OD1 ASP A 409      19.809  -5.720  94.626  1.00 10.040          O  
ATOM   6454  OD2 ASP A 409      19.349  -6.989  92.991  1.00 10.040          O  
ATOM   6455  H   ASP A 409      22.701  -5.181  93.446  1.00  8.400          H  
ATOM   6456  HA  ASP A 409      21.852  -6.345  95.860  1.00  8.690          H  
ATOM   6457 1HB  ASP A 409      21.881  -7.498  93.067  1.00 12.050          H  
ATOM   6458 2HB  ASP A 409      21.201  -8.387  94.427  1.00 12.050          H  
ATOM   6459  N   MET A 410      24.513  -7.940  94.722  1.00  7.450          N  
ATOM   6460  CA  MET A 410      25.552  -8.908  95.128  1.00  7.710          C  
ATOM   6461  C   MET A 410      26.833  -8.266  95.713  1.00  7.770          C  
ATOM   6462  O   MET A 410      27.820  -8.975  96.000  1.00  8.050          O  
ATOM   6463  CB  MET A 410      25.909  -9.800  93.938  1.00 10.690          C  
ATOM   6464  CG  MET A 410      24.779 -10.710  93.448  1.00 10.690          C  
ATOM   6465  SD  MET A 410      24.257 -11.939  94.689  1.00 10.690          S  
ATOM   6466  CE  MET A 410      25.669 -13.057  94.752  1.00 10.690          C  
ATOM   6467  H   MET A 410      24.575  -7.443  93.820  1.00  8.940          H  
ATOM   6468  HA  MET A 410      25.130  -9.536  95.910  1.00  9.250          H  
ATOM   6469 1HB  MET A 410      26.224  -9.175  93.097  1.00 12.830          H  
ATOM   6470 2HB  MET A 410      26.744 -10.423  94.201  1.00 12.830          H  
ATOM   6471 1HG  MET A 410      23.917 -10.094  93.201  1.00 12.830          H  
ATOM   6472 2HG  MET A 410      25.080 -11.234  92.542  1.00 12.830          H  
ATOM   6473 1HE  MET A 410      25.471 -13.863  95.463  1.00 12.830          H  
ATOM   6474 2HE  MET A 410      25.827 -13.478  93.771  1.00 12.830          H  
ATOM   6475 3HE  MET A 410      26.565 -12.526  95.063  1.00 12.830          H  
ATOM   6476  N   PHE A 411      26.770  -6.956  95.971  1.00  7.660          N  
ATOM   6477  CA  PHE A 411      27.882  -6.089  96.375  1.00  7.820          C  
ATOM   6478  C   PHE A 411      28.871  -6.466  97.472  1.00  8.190          C  
ATOM   6479  O   PHE A 411      30.057  -6.185  97.289  1.00  8.410          O  
ATOM   6480  CB  PHE A 411      27.397  -4.679  96.603  1.00 10.880          C  
ATOM   6481  CG  PHE A 411      28.413  -3.801  97.066  1.00 10.880          C  
ATOM   6482  CD1 PHE A 411      29.456  -3.479  96.229  1.00 10.880          C  
ATOM   6483  CD2 PHE A 411      28.348  -3.256  98.305  1.00 10.880          C  
ATOM   6484  CE1 PHE A 411      30.435  -2.671  96.637  1.00 10.880          C  
ATOM   6485  CE2 PHE A 411      29.310  -2.423  98.712  1.00 10.880          C  
ATOM   6486  CZ  PHE A 411      30.372  -2.141  97.873  1.00 10.880          C  
ATOM   6487  H   PHE A 411      25.875  -6.486  95.813  1.00  9.190          H  
ATOM   6488  HA  PHE A 411      28.486  -5.992  95.478  1.00  9.380          H  
ATOM   6489 1HB  PHE A 411      27.117  -4.322  95.668  1.00 13.060          H  
ATOM   6490 2HB  PHE A 411      26.537  -4.643  97.262  1.00 13.060          H  
ATOM   6491  HD1 PHE A 411      29.489  -3.914  95.232  1.00 13.060          H  
ATOM   6492  HD2 PHE A 411      27.510  -3.501  98.961  1.00 13.060          H  
ATOM   6493  HE1 PHE A 411      31.273  -2.449  95.979  1.00 13.060          H  
ATOM   6494  HE2 PHE A 411      29.250  -1.992  99.707  1.00 13.060          H  
ATOM   6495  HZ  PHE A 411      31.162  -1.490  98.201  1.00 13.060          H  
ATOM   6496  N   PRO A 412      28.505  -7.073  98.608  1.00  8.470          N  
ATOM   6497  CA  PRO A 412      29.437  -7.404  99.676  1.00  8.990          C  
ATOM   6498  C   PRO A 412      30.725  -8.084  99.153  1.00  9.380          C  
ATOM   6499  O   PRO A 412      31.759  -7.994  99.814  1.00  9.540          O  
ATOM   6500  CB  PRO A 412      28.592  -8.308 100.572  1.00 13.480          C  
ATOM   6501  CG  PRO A 412      27.165  -7.791 100.363  1.00 13.480          C  
ATOM   6502  CD  PRO A 412      27.097  -7.434  98.896  1.00 13.480          C  
ATOM   6503  HA  PRO A 412      29.693  -6.478 100.212  1.00 10.790          H  
ATOM   6504 1HB  PRO A 412      28.719  -9.358 100.265  1.00 16.180          H  
ATOM   6505 2HB  PRO A 412      28.941  -8.233 101.614  1.00 16.180          H  
ATOM   6506 1HG  PRO A 412      26.429  -8.563 100.645  1.00 16.180          H  
ATOM   6507 2HG  PRO A 412      26.981  -6.926 101.013  1.00 16.180          H  
ATOM   6508 1HD  PRO A 412      26.793  -8.328  98.358  1.00 16.180          H  
ATOM   6509 2HD  PRO A 412      26.419  -6.587  98.723  1.00 16.180          H  
ATOM   6510  N   GLN A 413      30.661  -8.806  98.007  1.00  9.720          N  
ATOM   6511  CA  GLN A 413      31.863  -9.452  97.461  1.00 10.270          C  
ATOM   6512  C   GLN A 413      32.865  -8.400  96.935  1.00 10.330          C  
ATOM   6513  O   GLN A 413      34.083  -8.621  96.961  1.00 10.790          O  
ATOM   6514  CB  GLN A 413      31.555 -10.385  96.287  1.00 14.160          C  
ATOM   6515  CG  GLN A 413      30.766 -11.653  96.597  1.00 14.160          C  
ATOM   6516  CD  GLN A 413      30.542 -12.548  95.326  1.00 14.160          C  
ATOM   6517  OE1 GLN A 413      30.120 -12.081  94.234  1.00 14.160          O  
ATOM   6518  NE2 GLN A 413      30.879 -13.840  95.501  1.00 14.160          N  
ATOM   6519  H   GLN A 413      29.778  -8.883  97.490  1.00 11.660          H  
ATOM   6520  HA  GLN A 413      32.345 -10.022  98.256  1.00 12.320          H  
ATOM   6521 1HB  GLN A 413      31.043  -9.824  95.559  1.00 16.990          H  
ATOM   6522 2HB  GLN A 413      32.491 -10.699  95.834  1.00 16.990          H  
ATOM   6523 1HG  GLN A 413      31.306 -12.238  97.339  1.00 16.990          H  
ATOM   6524 2HG  GLN A 413      29.787 -11.363  96.986  1.00 16.990          H  
ATOM   6525 1HE2 GLN A 413      30.825 -14.548  94.754  1.00 16.990          H  
ATOM   6526 2HE2 GLN A 413      31.220 -14.140  96.388  1.00 16.990          H  
ATOM   6527  N   GLN A 414      32.347  -7.279  96.393  1.00  9.990          N  
ATOM   6528  CA  GLN A 414      33.163  -6.217  95.805  1.00 10.100          C  
ATOM   6529  C   GLN A 414      33.506  -5.150  96.811  1.00 10.230          C  
ATOM   6530  O   GLN A 414      34.506  -4.451  96.666  1.00 10.500          O  
ATOM   6531  CB  GLN A 414      32.469  -5.616  94.601  1.00 14.100          C  
ATOM   6532  CG  GLN A 414      32.333  -6.586  93.494  1.00 14.100          C  
ATOM   6533  CD  GLN A 414      33.664  -7.005  92.943  1.00 14.100          C  
ATOM   6534  OE1 GLN A 414      34.470  -6.157  92.545  1.00 14.100          O  
ATOM   6535  NE2 GLN A 414      33.925  -8.305  92.918  1.00 14.100          N  
ATOM   6536  H   GLN A 414      31.341  -7.124  96.414  1.00 11.990          H  
ATOM   6537  HA  GLN A 414      34.103  -6.654  95.475  1.00 12.120          H  
ATOM   6538 1HB  GLN A 414      31.465  -5.302  94.883  1.00 16.920          H  
ATOM   6539 2HB  GLN A 414      33.013  -4.740  94.256  1.00 16.920          H  
ATOM   6540 1HG  GLN A 414      31.875  -7.473  93.907  1.00 16.920          H  
ATOM   6541 2HG  GLN A 414      31.716  -6.174  92.706  1.00 16.920          H  
ATOM   6542 1HE2 GLN A 414      34.801  -8.635  92.564  1.00 16.920          H  
ATOM   6543 2HE2 GLN A 414      33.256  -8.967  93.254  1.00 16.920          H  
ATOM   6544  N   LEU A 415      32.763  -5.103  97.909  1.00 10.220          N  
ATOM   6545  CA  LEU A 415      33.042  -4.156  98.983  1.00 10.560          C  
ATOM   6546  C   LEU A 415      34.453  -4.337  99.505  1.00 10.940          C  
ATOM   6547  O   LEU A 415      35.040  -3.411 100.060  1.00 11.400          O  
ATOM   6548  CB  LEU A 415      32.037  -4.271 100.123  1.00 14.650          C  
ATOM   6549  CG  LEU A 415      32.204  -3.246 101.324  1.00 14.650          C  
ATOM   6550  CD1 LEU A 415      32.186  -1.754 100.901  1.00 14.650          C  
ATOM   6551  CD2 LEU A 415      31.066  -3.470 102.263  1.00 14.650          C  
ATOM   6552  H   LEU A 415      31.904  -5.663  97.940  1.00 12.260          H  
ATOM   6553  HA  LEU A 415      32.966  -3.156  98.564  1.00 12.670          H  
ATOM   6554 1HB  LEU A 415      31.042  -4.215  99.730  1.00 17.580          H  
ATOM   6555 2HB  LEU A 415      32.154  -5.270 100.552  1.00 17.580          H  
ATOM   6556  HG  LEU A 415      33.146  -3.431 101.822  1.00 17.580          H  
ATOM   6557 1HD1 LEU A 415      32.298  -1.149 101.797  1.00 17.580          H  
ATOM   6558 2HD1 LEU A 415      33.011  -1.533 100.225  1.00 17.580          H  
ATOM   6559 3HD1 LEU A 415      31.274  -1.501 100.441  1.00 17.580          H  
ATOM   6560 1HD2 LEU A 415      31.175  -2.788 103.088  1.00 17.580          H  
ATOM   6561 2HD2 LEU A 415      30.124  -3.276 101.759  1.00 17.580          H  
ATOM   6562 3HD2 LEU A 415      31.081  -4.500 102.625  1.00 17.580          H  
ATOM   6563  N   ARG A 416      35.013  -5.528  99.345  1.00 10.920          N  
ATOM   6564  CA  ARG A 416      36.356  -5.836  99.799  1.00 11.430          C  
ATOM   6565  C   ARG A 416      37.412  -4.948  99.098  1.00 11.490          C  
ATOM   6566  O   ARG A 416      38.534  -4.818  99.588  1.00 12.060          O  
ATOM   6567  CB  ARG A 416      36.649  -7.314  99.570  1.00 15.800          C  
ATOM   6568  CG  ARG A 416      35.814  -8.255 100.464  1.00 15.800          C  
ATOM   6569  CD  ARG A 416      36.095  -9.695 100.213  1.00 15.800          C  
ATOM   6570  NE  ARG A 416      35.640 -10.111  98.896  1.00 15.800          N  
ATOM   6571  CZ  ARG A 416      35.870 -11.288  98.313  1.00 15.800          C  
ATOM   6572  NH1 ARG A 416      36.567 -12.245  98.903  1.00 15.800          N  
ATOM   6573  NH2 ARG A 416      35.363 -11.435  97.118  1.00 15.800          N  
ATOM   6574  H   ARG A 416      34.474  -6.235  98.859  1.00 13.100          H  
ATOM   6575  HA  ARG A 416      36.405  -5.646 100.869  1.00 13.720          H  
ATOM   6576 1HB  ARG A 416      36.439  -7.566  98.529  1.00 18.960          H  
ATOM   6577 2HB  ARG A 416      37.704  -7.516  99.753  1.00 18.960          H  
ATOM   6578 1HG  ARG A 416      36.021  -8.045 101.512  1.00 18.960          H  
ATOM   6579 2HG  ARG A 416      34.750  -8.089 100.266  1.00 18.960          H  
ATOM   6580 1HD  ARG A 416      37.166  -9.873 100.282  1.00 18.960          H  
ATOM   6581 2HD  ARG A 416      35.571 -10.296 100.965  1.00 18.960          H  
ATOM   6582  HE  ARG A 416      35.078  -9.451  98.339  1.00 18.960          H  
ATOM   6583 1HH1 ARG A 416      36.935 -12.103  99.836  1.00 18.960          H  
ATOM   6584 2HH1 ARG A 416      36.721 -13.125  98.432  1.00 18.960          H  
ATOM   6585 1HH2 ARG A 416      34.838 -10.627  96.744  1.00 18.960          H  
ATOM   6586 2HH2 ARG A 416      35.487 -12.289  96.595  1.00 18.960          H  
ATOM   6587  N   LYS A 417      37.058  -4.339  97.949  1.00 11.020          N  
ATOM   6588  CA  LYS A 417      37.955  -3.437  97.227  1.00 11.130          C  
ATOM   6589  C   LYS A 417      37.778  -1.991  97.711  1.00 10.990          C  
ATOM   6590  O   LYS A 417      38.505  -1.092  97.279  1.00 11.400          O  
ATOM   6591  CB  LYS A 417      37.683  -3.434  95.707  1.00 15.540          C  
ATOM   6592  CG  LYS A 417      37.956  -4.728  94.921  1.00 15.540          C  
ATOM   6593  CD  LYS A 417      37.728  -4.475  93.387  1.00 15.540          C  
ATOM   6594  CE  LYS A 417      38.004  -5.715  92.511  1.00 15.540          C  
ATOM   6595  NZ  LYS A 417      37.850  -5.412  91.020  1.00 15.540          N  
ATOM   6596  H   LYS A 417      36.119  -4.486  97.572  1.00 13.220          H  
ATOM   6597  HA  LYS A 417      38.985  -3.740  97.415  1.00 13.360          H  
ATOM   6598 1HB  LYS A 417      36.629  -3.188  95.547  1.00 18.650          H  
ATOM   6599 2HB  LYS A 417      38.268  -2.641  95.244  1.00 18.650          H  
ATOM   6600 1HG  LYS A 417      38.979  -5.060  95.098  1.00 18.650          H  
ATOM   6601 2HG  LYS A 417      37.269  -5.507  95.266  1.00 18.650          H  
ATOM   6602 1HD  LYS A 417      36.686  -4.179  93.230  1.00 18.650          H  
ATOM   6603 2HD  LYS A 417      38.370  -3.659  93.056  1.00 18.650          H  
ATOM   6604 1HE  LYS A 417      39.015  -6.072  92.697  1.00 18.650          H  
ATOM   6605 2HE  LYS A 417      37.294  -6.498  92.782  1.00 18.650          H  
ATOM   6606 1HZ  LYS A 417      38.035  -6.255  90.478  1.00 18.650          H  
ATOM   6607 2HZ  LYS A 417      36.908  -5.082  90.814  1.00 18.650          H  
ATOM   6608 3HZ  LYS A 417      38.511  -4.698  90.733  1.00 18.650          H  
ATOM   6609  N   SER A 418      36.721  -1.746  98.500  1.00 10.580          N  
ATOM   6610  CA  SER A 418      36.240  -0.467  99.062  1.00 10.540          C  
ATOM   6611  C   SER A 418      35.592   0.481  98.039  1.00 10.160          C  
ATOM   6612  O   SER A 418      34.755   1.319  98.383  1.00 10.210          O  
ATOM   6613  CB  SER A 418      37.367   0.292  99.727  1.00 14.770          C  
ATOM   6614  OG  SER A 418      38.121   0.987  98.775  1.00 14.770          O  
ATOM   6615  H   SER A 418      36.200  -2.555  98.833  1.00 12.700          H  
ATOM   6616  HA  SER A 418      35.488  -0.705  99.820  1.00 12.650          H  
ATOM   6617 1HB  SER A 418      36.952   0.993 100.442  1.00 17.730          H  
ATOM   6618 2HB  SER A 418      38.004  -0.402 100.273  1.00 17.730          H  
ATOM   6619  HG  SER A 418      38.529   0.303  98.221  1.00 17.730          H  
ATOM   6620  N   GLY A 419      35.881   0.280  96.758  1.00 10.000          N  
ATOM   6621  CA  GLY A 419      35.400   1.136  95.681  1.00  9.840          C  
ATOM   6622  C   GLY A 419      33.965   0.874  95.233  1.00  9.510          C  
ATOM   6623  O   GLY A 419      33.694   0.571  94.067  1.00  9.670          O  
ATOM   6624  H   GLY A 419      36.546  -0.449  96.549  1.00 12.000          H  
ATOM   6625 1HA  GLY A 419      35.477   2.166  96.028  1.00 11.810          H  
ATOM   6626 2HA  GLY A 419      36.073   1.061  94.839  1.00 11.810          H  
ATOM   6627  N   ARG A 420      33.032   1.046  96.166  1.00  9.290          N  
ATOM   6628  CA  ARG A 420      31.601   0.816  95.951  1.00  9.220          C  
ATOM   6629  C   ARG A 420      31.010   1.592  94.786  1.00  8.640          C  
ATOM   6630  O   ARG A 420      30.142   1.094  94.069  1.00  8.420          O  
ATOM   6631  CB  ARG A 420      30.829   1.222  97.198  1.00 12.940          C  
ATOM   6632  CG  ARG A 420      29.328   0.991  97.154  1.00 12.940          C  
ATOM   6633  CD  ARG A 420      28.718   1.288  98.447  1.00 12.940          C  
ATOM   6634  NE  ARG A 420      27.316   0.969  98.451  1.00 12.940          N  
ATOM   6635  CZ  ARG A 420      26.471   1.204  99.471  1.00 12.940          C  
ATOM   6636  NH1 ARG A 420      26.895   1.785 100.579  1.00 12.940          N  
ATOM   6637  NH2 ARG A 420      25.198   0.847  99.354  1.00 12.940          N  
ATOM   6638  H   ARG A 420      33.393   1.293  97.093  1.00 11.150          H  
ATOM   6639  HA  ARG A 420      31.453  -0.237  95.757  1.00 11.060          H  
ATOM   6640 1HB  ARG A 420      31.242   0.732  98.072  1.00 15.520          H  
ATOM   6641 2HB  ARG A 420      30.958   2.288  97.352  1.00 15.520          H  
ATOM   6642 1HG  ARG A 420      28.882   1.672  96.434  1.00 15.520          H  
ATOM   6643 2HG  ARG A 420      29.083  -0.013  96.867  1.00 15.520          H  
ATOM   6644 1HD  ARG A 420      29.210   0.710  99.229  1.00 15.520          H  
ATOM   6645 2HD  ARG A 420      28.831   2.353  98.652  1.00 15.520          H  
ATOM   6646  HE  ARG A 420      26.939   0.518  97.625  1.00 15.520          H  
ATOM   6647 1HH1 ARG A 420      27.878   2.080 100.686  1.00 15.520          H  
ATOM   6648 2HH1 ARG A 420      26.250   1.959 101.335  1.00 15.520          H  
ATOM   6649 1HH2 ARG A 420      24.873   0.403  98.503  1.00 15.520          H  
ATOM   6650 2HH2 ARG A 420      24.552   1.018 100.110  1.00 15.520          H  
ATOM   6651  N   ARG A 421      31.441   2.834  94.628  1.00  8.580          N  
ATOM   6652  CA  ARG A 421      30.906   3.713  93.609  1.00  8.210          C  
ATOM   6653  C   ARG A 421      31.920   4.131  92.562  1.00  7.630          C  
ATOM   6654  O   ARG A 421      31.550   4.631  91.505  1.00  7.280          O  
ATOM   6655  CB  ARG A 421      30.377   4.977  94.260  1.00 11.640          C  
ATOM   6656  CG  ARG A 421      29.260   4.809  95.272  1.00 11.640          C  
ATOM   6657  CD  ARG A 421      27.987   4.487  94.618  1.00 11.640          C  
ATOM   6658  NE  ARG A 421      27.507   5.607  93.798  1.00 11.640          N  
ATOM   6659  CZ  ARG A 421      26.743   5.502  92.706  1.00 11.640          C  
ATOM   6660  NH1 ARG A 421      26.350   4.359  92.209  1.00 11.640          N  
ATOM   6661  NH2 ARG A 421      26.391   6.592  92.131  1.00 11.640          N  
ATOM   6662  H   ARG A 421      32.154   3.182  95.250  1.00 10.300          H  
ATOM   6663  HA  ARG A 421      30.099   3.193  93.098  1.00  9.850          H  
ATOM   6664 1HB  ARG A 421      31.199   5.479  94.768  1.00 13.970          H  
ATOM   6665 2HB  ARG A 421      30.013   5.639  93.482  1.00 13.970          H  
ATOM   6666 1HG  ARG A 421      29.504   4.011  95.964  1.00 13.970          H  
ATOM   6667 2HG  ARG A 421      29.132   5.741  95.823  1.00 13.970          H  
ATOM   6668 1HD  ARG A 421      28.095   3.606  93.996  1.00 13.970          H  
ATOM   6669 2HD  ARG A 421      27.242   4.289  95.388  1.00 13.970          H  
ATOM   6670  HE  ARG A 421      27.741   6.586  94.077  1.00 13.970          H  
ATOM   6671 1HH1 ARG A 421      26.631   3.500  92.654  1.00 13.970          H  
ATOM   6672 2HH1 ARG A 421      25.771   4.383  91.349  1.00 13.970          H  
ATOM   6673 1HH2 ARG A 421      26.713   7.484  92.543  1.00 13.970          H  
ATOM   6674 2HH2 ARG A 421      25.798   6.550  91.279  1.00 13.970          H  
ATOM   6675  N   ASP A 422      33.200   4.029  92.874  1.00  7.660          N  
ATOM   6676  CA  ASP A 422      34.188   4.542  91.972  1.00  7.320          C  
ATOM   6677  C   ASP A 422      34.917   3.471  91.162  1.00  6.960          C  
ATOM   6678  O   ASP A 422      34.820   3.462  89.941  1.00  6.760          O  
ATOM   6679  CB  ASP A 422      35.079   5.433  92.804  1.00 10.380          C  
ATOM   6680  CG  ASP A 422      35.657   4.757  93.994  1.00 10.380          C  
ATOM   6681  OD1 ASP A 422      35.400   3.585  94.211  1.00 10.380          O  
ATOM   6682  OD2 ASP A 422      36.346   5.422  94.721  1.00 10.380          O  
ATOM   6683  H   ASP A 422      33.529   3.588  93.732  1.00  9.190          H  
ATOM   6684  HA  ASP A 422      33.684   5.194  91.258  1.00  8.780          H  
ATOM   6685 1HB  ASP A 422      35.834   5.833  92.233  1.00 12.460          H  
ATOM   6686 2HB  ASP A 422      34.497   6.266  93.147  1.00 12.460          H  
ATOM   6687  N   VAL A 423      35.587   2.534  91.817  1.00  7.060          N  
ATOM   6688  CA  VAL A 423      36.346   1.499  91.111  1.00  6.940          C  
ATOM   6689  C   VAL A 423      35.401   0.521  90.441  1.00  6.630          C  
ATOM   6690  O   VAL A 423      35.526   0.227  89.252  1.00  6.540          O  
ATOM   6691  CB  VAL A 423      37.267   0.717  92.067  1.00  9.760          C  
ATOM   6692  CG1 VAL A 423      37.947  -0.459  91.327  1.00  9.760          C  
ATOM   6693  CG2 VAL A 423      38.297   1.669  92.664  1.00  9.760          C  
ATOM   6694  H   VAL A 423      35.581   2.596  92.831  1.00  8.470          H  
ATOM   6695  HA  VAL A 423      36.957   1.974  90.344  1.00  8.330          H  
ATOM   6696  HB  VAL A 423      36.670   0.283  92.853  1.00 11.720          H  
ATOM   6697 1HG1 VAL A 423      38.581  -1.004  92.026  1.00 11.720          H  
ATOM   6698 2HG1 VAL A 423      37.203  -1.143  90.920  1.00 11.720          H  
ATOM   6699 3HG1 VAL A 423      38.558  -0.071  90.510  1.00 11.720          H  
ATOM   6700 1HG2 VAL A 423      38.938   1.124  93.357  1.00 11.720          H  
ATOM   6701 2HG2 VAL A 423      38.904   2.092  91.867  1.00 11.720          H  
ATOM   6702 3HG2 VAL A 423      37.788   2.475  93.200  1.00 11.720          H  
ATOM   6703  N   LEU A 424      34.402   0.059  91.192  1.00  6.570          N  
ATOM   6704  CA  LEU A 424      33.449  -0.926  90.705  1.00  6.420          C  
ATOM   6705  C   LEU A 424      32.751  -0.490  89.421  1.00  6.150          C  
ATOM   6706  O   LEU A 424      32.385  -1.333  88.600  1.00  6.150          O  
ATOM   6707  CB  LEU A 424      32.429  -1.242  91.815  1.00  9.050          C  
ATOM   6708  CG  LEU A 424      31.345  -2.334  91.546  1.00  9.050          C  
ATOM   6709  CD1 LEU A 424      32.001  -3.684  91.199  1.00  9.050          C  
ATOM   6710  CD2 LEU A 424      30.509  -2.484  92.827  1.00  9.050          C  
ATOM   6711  H   LEU A 424      34.309   0.373  92.163  1.00  7.880          H  
ATOM   6712  HA  LEU A 424      34.010  -1.832  90.492  1.00  7.700          H  
ATOM   6713 1HB  LEU A 424      32.982  -1.547  92.704  1.00 10.860          H  
ATOM   6714 2HB  LEU A 424      31.901  -0.312  92.062  1.00 10.860          H  
ATOM   6715  HG  LEU A 424      30.702  -2.032  90.714  1.00 10.860          H  
ATOM   6716 1HD1 LEU A 424      31.222  -4.425  91.043  1.00 10.860          H  
ATOM   6717 2HD1 LEU A 424      32.590  -3.592  90.288  1.00 10.860          H  
ATOM   6718 3HD1 LEU A 424      32.645  -3.992  92.012  1.00 10.860          H  
ATOM   6719 1HD2 LEU A 424      29.743  -3.239  92.687  1.00 10.860          H  
ATOM   6720 2HD2 LEU A 424      31.161  -2.785  93.640  1.00 10.860          H  
ATOM   6721 3HD2 LEU A 424      30.042  -1.525  93.070  1.00 10.860          H  
ATOM   6722  N   ILE A 425      32.525   0.813  89.262  1.00  6.050          N  
ATOM   6723  CA  ILE A 425      31.852   1.322  88.086  1.00  5.860          C  
ATOM   6724  C   ILE A 425      32.867   1.829  87.029  1.00  5.580          C  
ATOM   6725  O   ILE A 425      32.739   1.532  85.831  1.00  5.370          O  
ATOM   6726  CB  ILE A 425      30.872   2.443  88.485  1.00  8.280          C  
ATOM   6727  CG1 ILE A 425      29.812   1.866  89.460  1.00  8.280          C  
ATOM   6728  CG2 ILE A 425      30.164   2.977  87.226  1.00  8.280          C  
ATOM   6729  CD1 ILE A 425      28.922   2.910  90.134  1.00  8.280          C  
ATOM   6730  H   ILE A 425      32.825   1.457  89.985  1.00  7.260          H  
ATOM   6731  HA  ILE A 425      31.278   0.510  87.654  1.00  7.030          H  
ATOM   6732  HB  ILE A 425      31.413   3.243  88.993  1.00  9.940          H  
ATOM   6733 1HG1 ILE A 425      29.187   1.164  88.918  1.00  9.940          H  
ATOM   6734 2HG1 ILE A 425      30.330   1.327  90.254  1.00  9.940          H  
ATOM   6735 1HG2 ILE A 425      29.462   3.766  87.481  1.00  9.940          H  
ATOM   6736 2HG2 ILE A 425      30.880   3.369  86.532  1.00  9.940          H  
ATOM   6737 3HG2 ILE A 425      29.629   2.161  86.766  1.00  9.940          H  
ATOM   6738 1HD1 ILE A 425      28.235   2.409  90.812  1.00  9.940          H  
ATOM   6739 2HD1 ILE A 425      29.525   3.601  90.695  1.00  9.940          H  
ATOM   6740 3HD1 ILE A 425      28.346   3.469  89.397  1.00  9.940          H  
ATOM   6741  N   LEU A 426      33.842   2.646  87.455  1.00  5.700          N  
ATOM   6742  CA  LEU A 426      34.798   3.231  86.531  1.00  5.520          C  
ATOM   6743  C   LEU A 426      35.646   2.185  85.826  1.00  5.490          C  
ATOM   6744  O   LEU A 426      36.010   2.371  84.666  1.00  5.220          O  
ATOM   6745  CB  LEU A 426      35.796   4.166  87.234  1.00  7.800          C  
ATOM   6746  CG  LEU A 426      36.675   5.052  86.291  1.00  7.800          C  
ATOM   6747  CD1 LEU A 426      35.766   6.077  85.565  1.00  7.800          C  
ATOM   6748  CD2 LEU A 426      37.756   5.725  87.058  1.00  7.800          C  
ATOM   6749  H   LEU A 426      33.941   2.892  88.438  1.00  6.840          H  
ATOM   6750  HA  LEU A 426      34.232   3.771  85.785  1.00  6.620          H  
ATOM   6751 1HB  LEU A 426      35.237   4.833  87.887  1.00  9.360          H  
ATOM   6752 2HB  LEU A 426      36.461   3.562  87.856  1.00  9.360          H  
ATOM   6753  HG  LEU A 426      37.142   4.420  85.541  1.00  9.360          H  
ATOM   6754 1HD1 LEU A 426      36.353   6.685  84.921  1.00  9.360          H  
ATOM   6755 2HD1 LEU A 426      35.007   5.595  84.979  1.00  9.360          H  
ATOM   6756 3HD1 LEU A 426      35.298   6.708  86.316  1.00  9.360          H  
ATOM   6757 1HD2 LEU A 426      38.369   6.303  86.401  1.00  9.360          H  
ATOM   6758 2HD2 LEU A 426      37.326   6.356  87.765  1.00  9.360          H  
ATOM   6759 3HD2 LEU A 426      38.374   4.976  87.550  1.00  9.360          H  
ATOM   6760  N   ALA A 427      35.980   1.071  86.503  1.00  5.860          N  
ATOM   6761  CA  ALA A 427      36.853   0.078  85.890  1.00  5.980          C  
ATOM   6762  C   ALA A 427      36.293  -0.404  84.564  1.00  5.640          C  
ATOM   6763  O   ALA A 427      37.029  -0.541  83.590  1.00  5.640          O  
ATOM   6764  CB  ALA A 427      37.030  -1.103  86.828  1.00  8.320          C  
ATOM   6765  H   ALA A 427      35.671   0.921  87.469  1.00  7.030          H  
ATOM   6766  HA  ALA A 427      37.821   0.540  85.709  1.00  7.180          H  
ATOM   6767 1HB  ALA A 427      37.704  -1.837  86.378  1.00  9.990          H  
ATOM   6768 2HB  ALA A 427      37.454  -0.755  87.771  1.00  9.990          H  
ATOM   6769 3HB  ALA A 427      36.063  -1.568  87.022  1.00  9.990          H  
ATOM   6770  N   ILE A 428      34.991  -0.587  84.491  1.00  5.420          N  
ATOM   6771  CA  ILE A 428      34.395  -1.020  83.255  1.00  5.210          C  
ATOM   6772  C   ILE A 428      34.492   0.090  82.208  1.00  4.830          C  
ATOM   6773  O   ILE A 428      34.856  -0.167  81.051  1.00  4.830          O  
ATOM   6774  CB  ILE A 428      32.945  -1.453  83.484  1.00  7.380          C  
ATOM   6775  CG1 ILE A 428      32.870  -2.711  84.475  1.00  7.380          C  
ATOM   6776  CG2 ILE A 428      32.304  -1.745  82.183  1.00  7.380          C  
ATOM   6777  CD1 ILE A 428      33.594  -4.012  84.036  1.00  7.380          C  
ATOM   6778  H   ILE A 428      34.423  -0.442  85.318  1.00  6.500          H  
ATOM   6779  HA  ILE A 428      34.955  -1.866  82.876  1.00  6.250          H  
ATOM   6780  HB  ILE A 428      32.409  -0.644  83.968  1.00  8.850          H  
ATOM   6781 1HG1 ILE A 428      33.283  -2.404  85.437  1.00  8.850          H  
ATOM   6782 2HG1 ILE A 428      31.820  -2.960  84.616  1.00  8.850          H  
ATOM   6783 1HG2 ILE A 428      31.278  -2.045  82.347  1.00  8.850          H  
ATOM   6784 2HG2 ILE A 428      32.314  -0.872  81.534  1.00  8.850          H  
ATOM   6785 3HG2 ILE A 428      32.849  -2.530  81.728  1.00  8.850          H  
ATOM   6786 1HD1 ILE A 428      33.448  -4.775  84.806  1.00  8.850          H  
ATOM   6787 2HD1 ILE A 428      33.182  -4.381  83.101  1.00  8.850          H  
ATOM   6788 3HD1 ILE A 428      34.660  -3.838  83.916  1.00  8.850          H  
ATOM   6789  N   SER A 429      34.175   1.331  82.595  1.00  4.610          N  
ATOM   6790  CA  SER A 429      34.248   2.433  81.634  1.00  4.350          C  
ATOM   6791  C   SER A 429      35.658   2.660  81.076  1.00  4.340          C  
ATOM   6792  O   SER A 429      35.817   2.906  79.872  1.00  4.160          O  
ATOM   6793  CB  SER A 429      33.749   3.721  82.259  1.00  6.190          C  
ATOM   6794  OG  SER A 429      32.381   3.644  82.541  1.00  6.190          O  
ATOM   6795  H   SER A 429      33.844   1.498  83.555  1.00  5.530          H  
ATOM   6796  HA  SER A 429      33.594   2.189  80.798  1.00  5.220          H  
ATOM   6797 1HB  SER A 429      34.303   3.913  83.178  1.00  7.430          H  
ATOM   6798 2HB  SER A 429      33.941   4.552  81.581  1.00  7.430          H  
ATOM   6799  HG  SER A 429      32.140   4.498  82.894  1.00  7.430          H  
ATOM   6800  N   VAL A 430      36.692   2.540  81.913  1.00  4.630          N  
ATOM   6801  CA  VAL A 430      38.030   2.781  81.386  1.00  4.740          C  
ATOM   6802  C   VAL A 430      38.438   1.679  80.428  1.00  4.680          C  
ATOM   6803  O   VAL A 430      39.054   1.968  79.402  1.00  4.630          O  
ATOM   6804  CB  VAL A 430      39.093   2.971  82.502  1.00  6.590          C  
ATOM   6805  CG1 VAL A 430      39.459   1.683  83.198  1.00  6.590          C  
ATOM   6806  CG2 VAL A 430      40.330   3.616  81.885  1.00  6.590          C  
ATOM   6807  H   VAL A 430      36.518   2.350  82.905  1.00  5.560          H  
ATOM   6808  HA  VAL A 430      38.005   3.707  80.816  1.00  5.690          H  
ATOM   6809  HB  VAL A 430      38.673   3.602  83.263  1.00  7.910          H  
ATOM   6810 1HG1 VAL A 430      40.179   1.895  83.985  1.00  7.910          H  
ATOM   6811 2HG1 VAL A 430      38.576   1.270  83.629  1.00  7.910          H  
ATOM   6812 3HG1 VAL A 430      39.901   0.973  82.508  1.00  7.910          H  
ATOM   6813 1HG2 VAL A 430      41.079   3.796  82.653  1.00  7.910          H  
ATOM   6814 2HG2 VAL A 430      40.729   2.960  81.150  1.00  7.910          H  
ATOM   6815 3HG2 VAL A 430      40.062   4.557  81.412  1.00  7.910          H  
ATOM   6816  N   LEU A 431      38.067   0.427  80.713  1.00  4.750          N  
ATOM   6817  CA  LEU A 431      38.415  -0.650  79.807  1.00  4.790          C  
ATOM   6818  C   LEU A 431      37.762  -0.434  78.454  1.00  4.580          C  
ATOM   6819  O   LEU A 431      38.377  -0.676  77.410  1.00  4.650          O  
ATOM   6820  CB  LEU A 431      37.903  -1.980  80.353  1.00  6.690          C  
ATOM   6821  CG  LEU A 431      38.546  -2.532  81.617  1.00  6.690          C  
ATOM   6822  CD1 LEU A 431      37.709  -3.701  82.078  1.00  6.690          C  
ATOM   6823  CD2 LEU A 431      39.956  -2.953  81.360  1.00  6.690          C  
ATOM   6824  H   LEU A 431      37.590   0.223  81.601  1.00  5.700          H  
ATOM   6825  HA  LEU A 431      39.493  -0.664  79.673  1.00  5.750          H  
ATOM   6826 1HB  LEU A 431      36.841  -1.857  80.568  1.00  8.030          H  
ATOM   6827 2HB  LEU A 431      38.012  -2.730  79.573  1.00  8.030          H  
ATOM   6828  HG  LEU A 431      38.554  -1.785  82.380  1.00  8.030          H  
ATOM   6829 1HD1 LEU A 431      38.122  -4.089  82.965  1.00  8.030          H  
ATOM   6830 2HD1 LEU A 431      36.696  -3.363  82.277  1.00  8.030          H  
ATOM   6831 3HD1 LEU A 431      37.697  -4.471  81.315  1.00  8.030          H  
ATOM   6832 1HD2 LEU A 431      40.384  -3.353  82.276  1.00  8.030          H  
ATOM   6833 2HD2 LEU A 431      39.961  -3.709  80.590  1.00  8.030          H  
ATOM   6834 3HD2 LEU A 431      40.541  -2.103  81.042  1.00  8.030          H  
ATOM   6835  N   CYS A 432      36.508   0.044  78.468  1.00  4.390          N  
ATOM   6836  CA  CYS A 432      35.763   0.253  77.237  1.00  4.250          C  
ATOM   6837  C   CYS A 432      36.459   1.247  76.326  1.00  4.160          C  
ATOM   6838  O   CYS A 432      36.666   0.977  75.136  1.00  4.170          O  
ATOM   6839  CB  CYS A 432      34.386   0.847  77.551  1.00  6.010          C  
ATOM   6840  SG  CYS A 432      33.230  -0.233  78.387  1.00  6.010          S  
ATOM   6841  H   CYS A 432      36.048   0.189  79.372  1.00  5.270          H  
ATOM   6842  HA  CYS A 432      35.656  -0.700  76.720  1.00  5.100          H  
ATOM   6843 1HB  CYS A 432      34.506   1.732  78.164  1.00  7.210          H  
ATOM   6844 2HB  CYS A 432      33.940   1.163  76.643  1.00  7.210          H  
ATOM   6845  HG  CYS A 432      33.876  -0.241  79.577  1.00  7.210          H  
ATOM   6846  N   TYR A 433      36.897   2.367  76.891  1.00  4.150          N  
ATOM   6847  CA  TYR A 433      37.514   3.384  76.062  1.00  4.150          C  
ATOM   6848  C   TYR A 433      38.960   3.059  75.673  1.00  4.230          C  
ATOM   6849  O   TYR A 433      39.383   3.378  74.550  1.00  4.190          O  
ATOM   6850  CB  TYR A 433      37.389   4.735  76.745  1.00  5.810          C  
ATOM   6851  CG  TYR A 433      35.935   5.251  76.764  1.00  5.810          C  
ATOM   6852  CD1 TYR A 433      35.216   5.345  77.942  1.00  5.810          C  
ATOM   6853  CD2 TYR A 433      35.344   5.609  75.595  1.00  5.810          C  
ATOM   6854  CE1 TYR A 433      33.916   5.809  77.922  1.00  5.810          C  
ATOM   6855  CE2 TYR A 433      34.054   6.067  75.561  1.00  5.810          C  
ATOM   6856  CZ  TYR A 433      33.339   6.174  76.713  1.00  5.810          C  
ATOM   6857  OH  TYR A 433      32.048   6.644  76.669  1.00  5.810          O  
ATOM   6858  H   TYR A 433      36.708   2.535  77.889  1.00  4.980          H  
ATOM   6859  HA  TYR A 433      36.947   3.436  75.136  1.00  4.980          H  
ATOM   6860 1HB  TYR A 433      37.746   4.660  77.779  1.00  6.970          H  
ATOM   6861 2HB  TYR A 433      38.009   5.466  76.225  1.00  6.970          H  
ATOM   6862  HD1 TYR A 433      35.671   5.062  78.877  1.00  6.970          H  
ATOM   6863  HD2 TYR A 433      35.901   5.524  74.697  1.00  6.970          H  
ATOM   6864  HE1 TYR A 433      33.355   5.887  78.850  1.00  6.970          H  
ATOM   6865  HE2 TYR A 433      33.599   6.349  74.614  1.00  6.970          H  
ATOM   6866  HH  TYR A 433      31.702   6.709  77.564  1.00  6.970          H  
ATOM   6867  N   LEU A 434      39.727   2.427  76.577  1.00  4.410          N  
ATOM   6868  CA  LEU A 434      41.103   2.082  76.243  1.00  4.590          C  
ATOM   6869  C   LEU A 434      41.138   1.074  75.117  1.00  4.590          C  
ATOM   6870  O   LEU A 434      41.971   1.175  74.220  1.00  4.690          O  
ATOM   6871  CB  LEU A 434      41.834   1.473  77.441  1.00  6.350          C  
ATOM   6872  CG  LEU A 434      42.166   2.389  78.615  1.00  6.350          C  
ATOM   6873  CD1 LEU A 434      42.682   1.508  79.758  1.00  6.350          C  
ATOM   6874  CD2 LEU A 434      43.215   3.441  78.215  1.00  6.350          C  
ATOM   6875  H   LEU A 434      39.362   2.201  77.508  1.00  5.290          H  
ATOM   6876  HA  LEU A 434      41.613   2.978  75.902  1.00  5.510          H  
ATOM   6877 1HB  LEU A 434      41.199   0.677  77.833  1.00  7.620          H  
ATOM   6878 2HB  LEU A 434      42.759   1.023  77.090  1.00  7.620          H  
ATOM   6879  HG  LEU A 434      41.273   2.899  78.938  1.00  7.620          H  
ATOM   6880 1HD1 LEU A 434      42.916   2.125  80.622  1.00  7.620          H  
ATOM   6881 2HD1 LEU A 434      41.913   0.778  80.032  1.00  7.620          H  
ATOM   6882 3HD1 LEU A 434      43.579   0.991  79.436  1.00  7.620          H  
ATOM   6883 1HD2 LEU A 434      43.435   4.071  79.077  1.00  7.620          H  
ATOM   6884 2HD2 LEU A 434      44.128   2.944  77.887  1.00  7.620          H  
ATOM   6885 3HD2 LEU A 434      42.839   4.068  77.411  1.00  7.620          H  
ATOM   6886  N   MET A 435      40.233   0.092  75.143  1.00  4.550          N  
ATOM   6887  CA  MET A 435      40.211  -0.859  74.054  1.00  4.620          C  
ATOM   6888  C   MET A 435      39.637  -0.210  72.817  1.00  4.510          C  
ATOM   6889  O   MET A 435      40.165  -0.392  71.722  1.00  4.750          O  
ATOM   6890  CB  MET A 435      39.398  -2.076  74.413  1.00  6.440          C  
ATOM   6891  CG  MET A 435      39.990  -2.952  75.444  1.00  6.440          C  
ATOM   6892  SD  MET A 435      41.619  -3.645  74.989  1.00  6.440          S  
ATOM   6893  CE  MET A 435      41.259  -4.806  73.685  1.00  6.440          C  
ATOM   6894  H   MET A 435      39.572  -0.005  75.922  1.00  5.460          H  
ATOM   6895  HA  MET A 435      41.230  -1.156  73.829  1.00  5.540          H  
ATOM   6896 1HB  MET A 435      38.417  -1.753  74.774  1.00  7.730          H  
ATOM   6897 2HB  MET A 435      39.251  -2.669  73.531  1.00  7.730          H  
ATOM   6898 1HG  MET A 435      40.091  -2.384  76.361  1.00  7.730          H  
ATOM   6899 2HG  MET A 435      39.307  -3.754  75.622  1.00  7.730          H  
ATOM   6900 1HE  MET A 435      42.186  -5.277  73.353  1.00  7.730          H  
ATOM   6901 2HE  MET A 435      40.574  -5.572  74.055  1.00  7.730          H  
ATOM   6902 3HE  MET A 435      40.798  -4.295  72.841  1.00  7.730          H  
ATOM   6903  N   GLY A 436      38.649   0.664  73.004  1.00  4.210          N  
ATOM   6904  CA  GLY A 436      37.990   1.347  71.921  1.00  4.100          C  
ATOM   6905  C   GLY A 436      38.965   1.917  70.932  1.00  4.190          C  
ATOM   6906  O   GLY A 436      38.922   1.557  69.762  1.00  4.290          O  
ATOM   6907  H   GLY A 436      38.248   0.809  73.933  1.00  5.050          H  
ATOM   6908 1HA  GLY A 436      37.330   0.673  71.408  1.00  4.920          H  
ATOM   6909 2HA  GLY A 436      37.387   2.140  72.342  1.00  4.920          H  
ATOM   6910  N   LEU A 437      39.931   2.704  71.368  1.00  4.240          N  
ATOM   6911  CA  LEU A 437      40.838   3.302  70.381  1.00  4.380          C  
ATOM   6912  C   LEU A 437      41.626   2.248  69.562  1.00  4.480          C  
ATOM   6913  O   LEU A 437      42.009   2.503  68.410  1.00  4.630          O  
ATOM   6914  CB  LEU A 437      41.759   4.316  71.085  1.00  6.080          C  
ATOM   6915  CG  LEU A 437      42.802   3.763  72.090  1.00  6.080          C  
ATOM   6916  CD1 LEU A 437      44.157   3.500  71.391  1.00  6.080          C  
ATOM   6917  CD2 LEU A 437      42.928   4.756  73.255  1.00  6.080          C  
ATOM   6918  H   LEU A 437      39.962   2.937  72.372  1.00  5.090          H  
ATOM   6919  HA  LEU A 437      40.225   3.873  69.684  1.00  5.260          H  
ATOM   6920 1HB  LEU A 437      42.301   4.868  70.323  1.00  7.290          H  
ATOM   6921 2HB  LEU A 437      41.130   5.020  71.628  1.00  7.290          H  
ATOM   6922  HG  LEU A 437      42.454   2.813  72.476  1.00  7.290          H  
ATOM   6923 1HD1 LEU A 437      44.860   3.101  72.122  1.00  7.290          H  
ATOM   6924 2HD1 LEU A 437      44.055   2.786  70.589  1.00  7.290          H  
ATOM   6925 3HD1 LEU A 437      44.543   4.433  70.989  1.00  7.290          H  
ATOM   6926 1HD2 LEU A 437      43.636   4.368  73.987  1.00  7.290          H  
ATOM   6927 2HD2 LEU A 437      43.276   5.719  72.886  1.00  7.290          H  
ATOM   6928 3HD2 LEU A 437      41.949   4.881  73.732  1.00  7.290          H  
ATOM   6929  N   LEU A 438      41.831   1.047  70.117  1.00  4.470          N  
ATOM   6930  CA  LEU A 438      42.559   0.004  69.415  1.00  4.640          C  
ATOM   6931  C   LEU A 438      41.659  -0.642  68.374  1.00  4.730          C  
ATOM   6932  O   LEU A 438      42.150  -1.182  67.385  1.00  4.950          O  
ATOM   6933  CB  LEU A 438      42.992  -1.108  70.365  1.00  6.430          C  
ATOM   6934  CG  LEU A 438      43.966  -0.799  71.477  1.00  6.430          C  
ATOM   6935  CD1 LEU A 438      44.017  -2.026  72.358  1.00  6.430          C  
ATOM   6936  CD2 LEU A 438      45.362  -0.474  70.918  1.00  6.430          C  
ATOM   6937  H   LEU A 438      41.464   0.828  71.044  1.00  5.360          H  
ATOM   6938  HA  LEU A 438      43.418   0.441  68.912  1.00  5.570          H  
ATOM   6939 1HB  LEU A 438      42.112  -1.537  70.816  1.00  7.710          H  
ATOM   6940 2HB  LEU A 438      43.457  -1.858  69.757  1.00  7.710          H  
ATOM   6941  HG  LEU A 438      43.595   0.042  72.073  1.00  7.710          H  
ATOM   6942 1HD1 LEU A 438      44.665  -1.851  73.186  1.00  7.710          H  
ATOM   6943 2HD1 LEU A 438      43.026  -2.234  72.734  1.00  7.710          H  
ATOM   6944 3HD1 LEU A 438      44.369  -2.880  71.792  1.00  7.710          H  
ATOM   6945 1HD2 LEU A 438      46.047  -0.279  71.745  1.00  7.710          H  
ATOM   6946 2HD2 LEU A 438      45.728  -1.314  70.337  1.00  7.710          H  
ATOM   6947 3HD2 LEU A 438      45.310   0.409  70.284  1.00  7.710          H  
ATOM   6948  N   LEU A 439      40.336  -0.573  68.585  1.00  4.650          N  
ATOM   6949  CA  LEU A 439      39.395  -1.196  67.665  1.00  4.810          C  
ATOM   6950  C   LEU A 439      38.872  -0.160  66.654  1.00  4.820          C  
ATOM   6951  O   LEU A 439      38.533  -0.516  65.537  1.00  5.070          O  
ATOM   6952  CB  LEU A 439      38.236  -1.840  68.434  1.00  6.670          C  
ATOM   6953  CG  LEU A 439      38.487  -3.232  69.043  1.00  6.670          C  
ATOM   6954  CD1 LEU A 439      39.421  -3.142  70.244  1.00  6.670          C  
ATOM   6955  CD2 LEU A 439      37.179  -3.862  69.446  1.00  6.670          C  
ATOM   6956  H   LEU A 439      39.974  -0.121  69.436  1.00  5.580          H  
ATOM   6957  HA  LEU A 439      39.913  -1.978  67.109  1.00  5.770          H  
ATOM   6958 1HB  LEU A 439      37.885  -1.152  69.204  1.00  8.000          H  
ATOM   6959 2HB  LEU A 439      37.472  -2.014  67.731  1.00  8.000          H  
ATOM   6960  HG  LEU A 439      38.951  -3.847  68.292  1.00  8.000          H  
ATOM   6961 1HD1 LEU A 439      39.588  -4.119  70.641  1.00  8.000          H  
ATOM   6962 2HD1 LEU A 439      40.361  -2.732  69.963  1.00  8.000          H  
ATOM   6963 3HD1 LEU A 439      38.969  -2.524  71.006  1.00  8.000          H  
ATOM   6964 1HD2 LEU A 439      37.368  -4.865  69.838  1.00  8.000          H  
ATOM   6965 2HD2 LEU A 439      36.731  -3.310  70.174  1.00  8.000          H  
ATOM   6966 3HD2 LEU A 439      36.515  -3.926  68.611  1.00  8.000          H  
ATOM   6967  N   VAL A 440      38.907   1.134  67.029  1.00  4.630          N  
ATOM   6968  CA  VAL A 440      38.541   2.277  66.167  1.00  4.660          C  
ATOM   6969  C   VAL A 440      39.487   2.266  64.983  1.00  4.810          C  
ATOM   6970  O   VAL A 440      39.110   2.595  63.857  1.00  5.040          O  
ATOM   6971  CB  VAL A 440      38.629   3.638  66.909  1.00  6.510          C  
ATOM   6972  CG1 VAL A 440      38.491   4.804  65.940  1.00  6.510          C  
ATOM   6973  CG2 VAL A 440      37.499   3.770  67.891  1.00  6.510          C  
ATOM   6974  H   VAL A 440      39.164   1.313  67.995  1.00  5.560          H  
ATOM   6975  HA  VAL A 440      37.524   2.135  65.799  1.00  5.590          H  
ATOM   6976  HB  VAL A 440      39.591   3.702  67.408  1.00  7.810          H  
ATOM   6977 1HG1 VAL A 440      38.559   5.737  66.495  1.00  7.810          H  
ATOM   6978 2HG1 VAL A 440      39.277   4.766  65.214  1.00  7.810          H  
ATOM   6979 3HG1 VAL A 440      37.528   4.751  65.430  1.00  7.810          H  
ATOM   6980 1HG2 VAL A 440      37.583   4.718  68.393  1.00  7.810          H  
ATOM   6981 2HG2 VAL A 440      36.584   3.734  67.338  1.00  7.810          H  
ATOM   6982 3HG2 VAL A 440      37.510   2.985  68.608  1.00  7.810          H  
ATOM   6983  N   THR A 441      40.734   1.931  65.296  1.00  4.820          N  
ATOM   6984  CA  THR A 441      41.846   1.795  64.384  1.00  4.840          C  
ATOM   6985  C   THR A 441      41.379   1.182  63.071  1.00  4.920          C  
ATOM   6986  O   THR A 441      40.529   0.308  63.034  1.00  5.230          O  
ATOM   6987  CB  THR A 441      42.949   0.964  65.062  1.00  6.770          C  
ATOM   6988  OG1 THR A 441      43.380   1.625  66.286  1.00  6.770          O  
ATOM   6989  CG2 THR A 441      44.103   0.864  64.189  1.00  6.770          C  
ATOM   6990  H   THR A 441      40.935   1.790  66.283  1.00  5.780          H  
ATOM   6991  HA  THR A 441      42.248   2.762  64.163  1.00  5.810          H  
ATOM   6992  HB  THR A 441      42.575  -0.027  65.282  1.00  8.120          H  
ATOM   6993  HG1 THR A 441      42.684   1.614  66.975  1.00  8.120          H  
ATOM   6994 1HG2 THR A 441      44.874   0.285  64.688  1.00  8.120          H  
ATOM   6995 2HG2 THR A 441      43.835   0.387  63.266  1.00  8.120          H  
ATOM   6996 3HG2 THR A 441      44.467   1.860  63.993  1.00  8.120          H  
ATOM   6997  N   GLU A 442      41.897   1.724  61.983  1.00  4.970          N  
ATOM   6998  CA  GLU A 442      41.537   1.401  60.609  1.00  5.270          C  
ATOM   6999  C   GLU A 442      41.910  -0.004  60.106  1.00  5.290          C  
ATOM   7000  O   GLU A 442      42.894  -0.582  60.550  1.00  5.410          O  
ATOM   7001  CB  GLU A 442      42.210   2.464  59.723  1.00  7.260          C  
ATOM   7002  CG  GLU A 442      41.732   3.918  60.028  1.00  7.260          C  
ATOM   7003  CD  GLU A 442      42.373   5.002  59.176  1.00  7.260          C  
ATOM   7004  OE1 GLU A 442      43.001   4.684  58.205  1.00  7.260          O  
ATOM   7005  OE2 GLU A 442      42.252   6.160  59.516  1.00  7.260          O  
ATOM   7006  H   GLU A 442      42.618   2.414  62.117  1.00  5.960          H  
ATOM   7007  HA  GLU A 442      40.462   1.486  60.550  1.00  6.320          H  
ATOM   7008 1HB  GLU A 442      43.294   2.428  59.874  1.00  8.710          H  
ATOM   7009 2HB  GLU A 442      42.020   2.247  58.675  1.00  8.710          H  
ATOM   7010 1HG  GLU A 442      40.658   3.970  59.901  1.00  8.710          H  
ATOM   7011 2HG  GLU A 442      41.944   4.131  61.063  1.00  8.710          H  
ATOM   7012  N   GLY A 443      41.105  -0.548  59.168  1.00  5.520          N  
ATOM   7013  CA  GLY A 443      41.348  -1.818  58.501  1.00  5.890          C  
ATOM   7014  C   GLY A 443      40.049  -2.617  58.261  1.00  6.020          C  
ATOM   7015  O   GLY A 443      39.380  -3.035  59.225  1.00  6.130          O  
ATOM   7016  H   GLY A 443      40.267  -0.080  58.841  1.00  6.620          H  
ATOM   7017 1HA  GLY A 443      41.845  -1.624  57.556  1.00  7.070          H  
ATOM   7018 2HA  GLY A 443      42.040  -2.412  59.095  1.00  7.070          H  
ATOM   7019  N   GLY A 444      39.770  -2.880  56.965  1.00  6.290          N  
ATOM   7020  CA  GLY A 444      38.638  -3.636  56.403  1.00  6.610          C  
ATOM   7021  C   GLY A 444      37.250  -3.015  56.094  1.00  6.840          C  
ATOM   7022  O   GLY A 444      37.019  -2.553  54.976  1.00  6.860          O  
ATOM   7023  H   GLY A 444      40.416  -2.488  56.292  1.00  7.550          H  
ATOM   7024 1HA  GLY A 444      39.002  -3.971  55.435  1.00  7.930          H  
ATOM   7025 2HA  GLY A 444      38.527  -4.533  56.931  1.00  7.930          H  
ATOM   7026  N   MET A 445      36.241  -3.171  56.974  1.00  7.250          N  
ATOM   7027  CA  MET A 445      36.348  -3.646  58.353  1.00  7.580          C  
ATOM   7028  C   MET A 445      36.645  -5.139  58.530  1.00  7.370          C  
ATOM   7029  O   MET A 445      35.869  -6.012  58.138  1.00  7.500          O  
ATOM   7030  CB  MET A 445      35.048  -3.260  59.058  1.00 10.480          C  
ATOM   7031  CG  MET A 445      35.053  -3.389  60.552  1.00 10.480          C  
ATOM   7032  SD  MET A 445      34.765  -5.029  61.175  1.00 10.480          S  
ATOM   7033  CE  MET A 445      32.978  -5.167  61.064  1.00 10.480          C  
ATOM   7034  H   MET A 445      35.320  -2.918  56.655  1.00  8.700          H  
ATOM   7035  HA  MET A 445      37.138  -3.087  58.832  1.00  9.100          H  
ATOM   7036 1HB  MET A 445      34.816  -2.218  58.831  1.00 12.580          H  
ATOM   7037 2HB  MET A 445      34.236  -3.865  58.660  1.00 12.580          H  
ATOM   7038 1HG  MET A 445      36.000  -3.023  60.945  1.00 12.580          H  
ATOM   7039 2HG  MET A 445      34.265  -2.752  60.925  1.00 12.580          H  
ATOM   7040 1HE  MET A 445      32.668  -6.146  61.430  1.00 12.580          H  
ATOM   7041 2HE  MET A 445      32.514  -4.388  61.672  1.00 12.580          H  
ATOM   7042 3HE  MET A 445      32.662  -5.055  60.027  1.00 12.580          H  
ATOM   7043  N   TYR A 446      37.826  -5.384  59.121  1.00  7.280          N  
ATOM   7044  CA  TYR A 446      38.381  -6.704  59.389  1.00  7.350          C  
ATOM   7045  C   TYR A 446      38.734  -6.747  60.844  1.00  6.850          C  
ATOM   7046  O   TYR A 446      38.968  -7.804  61.417  1.00  7.090          O  
ATOM   7047  CB  TYR A 446      39.681  -6.988  58.626  1.00 10.260          C  
ATOM   7048  CG  TYR A 446      39.649  -6.874  57.143  1.00 10.260          C  
ATOM   7049  CD1 TYR A 446      38.549  -7.284  56.406  1.00 10.260          C  
ATOM   7050  CD2 TYR A 446      40.759  -6.342  56.498  1.00 10.260          C  
ATOM   7051  CE1 TYR A 446      38.556  -7.144  55.038  1.00 10.260          C  
ATOM   7052  CE2 TYR A 446      40.771  -6.213  55.137  1.00 10.260          C  
ATOM   7053  CZ  TYR A 446      39.671  -6.607  54.403  1.00 10.260          C  
ATOM   7054  OH  TYR A 446      39.672  -6.474  53.037  1.00 10.260          O  
ATOM   7055  H   TYR A 446      38.379  -4.567  59.394  1.00  8.740          H  
ATOM   7056  HA  TYR A 446      37.633  -7.471  59.191  1.00  8.820          H  
ATOM   7057 1HB  TYR A 446      40.443  -6.297  58.991  1.00 12.310          H  
ATOM   7058 2HB  TYR A 446      40.019  -7.985  58.878  1.00 12.310          H  
ATOM   7059  HD1 TYR A 446      37.676  -7.706  56.898  1.00 12.310          H  
ATOM   7060  HD2 TYR A 446      41.619  -6.022  57.073  1.00 12.310          H  
ATOM   7061  HE1 TYR A 446      37.693  -7.457  54.455  1.00 12.310          H  
ATOM   7062  HE2 TYR A 446      41.642  -5.794  54.638  1.00 12.310          H  
ATOM   7063  HH  TYR A 446      40.519  -6.123  52.749  1.00 12.310          H  
ATOM   7064  N   ILE A 447      38.931  -5.561  61.401  1.00  6.370          N  
ATOM   7065  CA  ILE A 447      39.412  -5.450  62.772  1.00  6.040          C  
ATOM   7066  C   ILE A 447      38.577  -4.712  63.822  1.00  5.880          C  
ATOM   7067  O   ILE A 447      39.159  -4.259  64.789  1.00  5.810          O  
ATOM   7068  CB  ILE A 447      40.871  -4.914  62.822  1.00  8.590          C  
ATOM   7069  CG1 ILE A 447      41.061  -3.718  61.936  1.00  8.590          C  
ATOM   7070  CG2 ILE A 447      41.837  -6.019  62.479  1.00  8.590          C  
ATOM   7071  CD1 ILE A 447      40.341  -2.504  62.360  1.00  8.590          C  
ATOM   7072  H   ILE A 447      38.779  -4.720  60.829  1.00  7.640          H  
ATOM   7073  HA  ILE A 447      39.492  -6.468  63.145  1.00  7.250          H  
ATOM   7074  HB  ILE A 447      41.098  -4.570  63.815  1.00 10.310          H  
ATOM   7075 1HG1 ILE A 447      42.094  -3.457  61.947  1.00 10.310          H  
ATOM   7076 2HG1 ILE A 447      40.789  -3.974  60.932  1.00 10.310          H  
ATOM   7077 1HG2 ILE A 447      42.859  -5.652  62.545  1.00 10.310          H  
ATOM   7078 2HG2 ILE A 447      41.695  -6.833  63.186  1.00 10.310          H  
ATOM   7079 3HG2 ILE A 447      41.640  -6.374  61.473  1.00 10.310          H  
ATOM   7080 1HD1 ILE A 447      40.575  -1.719  61.686  1.00 10.310          H  
ATOM   7081 2HD1 ILE A 447      39.280  -2.647  62.341  1.00 10.310          H  
ATOM   7082 3HD1 ILE A 447      40.654  -2.224  63.369  1.00 10.310          H  
ATOM   7083  N   PHE A 448      37.270  -4.505  63.689  1.00  6.040          N  
ATOM   7084  CA  PHE A 448      36.703  -3.819  64.855  1.00  6.110          C  
ATOM   7085  C   PHE A 448      36.458  -4.824  65.980  1.00  6.190          C  
ATOM   7086  O   PHE A 448      37.346  -5.128  66.770  1.00  6.280          O  
ATOM   7087  CB  PHE A 448      35.379  -3.120  64.523  1.00  8.530          C  
ATOM   7088  CG  PHE A 448      35.457  -1.861  63.676  1.00  8.530          C  
ATOM   7089  CD1 PHE A 448      34.286  -1.290  63.235  1.00  8.530          C  
ATOM   7090  CD2 PHE A 448      36.659  -1.240  63.327  1.00  8.530          C  
ATOM   7091  CE1 PHE A 448      34.290  -0.146  62.480  1.00  8.530          C  
ATOM   7092  CE2 PHE A 448      36.668  -0.095  62.580  1.00  8.530          C  
ATOM   7093  CZ  PHE A 448      35.481   0.452  62.158  1.00  8.530          C  
ATOM   7094  H   PHE A 448      36.729  -4.820  62.895  1.00  7.250          H  
ATOM   7095  HA  PHE A 448      37.408  -3.074  65.232  1.00  7.330          H  
ATOM   7096 1HB  PHE A 448      34.737  -3.814  63.999  1.00 10.230          H  
ATOM   7097 2HB  PHE A 448      34.878  -2.867  65.452  1.00 10.230          H  
ATOM   7098  HD1 PHE A 448      33.354  -1.762  63.498  1.00 10.230          H  
ATOM   7099  HD2 PHE A 448      37.612  -1.646  63.650  1.00 10.230          H  
ATOM   7100  HE1 PHE A 448      33.349   0.291  62.144  1.00 10.230          H  
ATOM   7101  HE2 PHE A 448      37.631   0.381  62.331  1.00 10.230          H  
ATOM   7102  HZ  PHE A 448      35.486   1.357  61.573  1.00 10.230          H  
ATOM   7103  N   GLN A 449      35.388  -5.596  65.923  1.00  6.360          N  
ATOM   7104  CA  GLN A 449      35.160  -6.541  67.025  1.00  6.610          C  
ATOM   7105  C   GLN A 449      35.971  -7.802  66.796  1.00  6.440          C  
ATOM   7106  O   GLN A 449      35.993  -8.740  67.601  1.00  6.750          O  
ATOM   7107  CB  GLN A 449      33.695  -6.949  67.097  1.00  9.150          C  
ATOM   7108  CG  GLN A 449      32.666  -5.910  67.417  1.00  9.150          C  
ATOM   7109  CD  GLN A 449      31.267  -6.550  67.276  1.00  9.150          C  
ATOM   7110  OE1 GLN A 449      31.081  -7.416  66.425  1.00  9.150          O  
ATOM   7111  NE2 GLN A 449      30.311  -6.146  68.084  1.00  9.150          N  
ATOM   7112  H   GLN A 449      34.668  -5.454  65.230  1.00  7.630          H  
ATOM   7113  HA  GLN A 449      35.470  -6.086  67.965  1.00  7.930          H  
ATOM   7114 1HB  GLN A 449      33.404  -7.422  66.171  1.00 10.980          H  
ATOM   7115 2HB  GLN A 449      33.607  -7.673  67.891  1.00 10.980          H  
ATOM   7116 1HG  GLN A 449      32.794  -5.573  68.451  1.00 10.980          H  
ATOM   7117 2HG  GLN A 449      32.748  -5.071  66.727  1.00 10.980          H  
ATOM   7118 1HE2 GLN A 449      29.394  -6.543  68.010  1.00 10.980          H  
ATOM   7119 2HE2 GLN A 449      30.496  -5.434  68.788  1.00 10.980          H  
ATOM   7120  N   LEU A 450      36.591  -7.829  65.638  1.00  6.120          N  
ATOM   7121  CA  LEU A 450      37.300  -8.959  65.111  1.00  6.150          C  
ATOM   7122  C   LEU A 450      38.767  -8.916  65.545  1.00  6.110          C  
ATOM   7123  O   LEU A 450      39.529  -9.869  65.319  1.00  6.440          O  
ATOM   7124  CB  LEU A 450      37.197  -8.851  63.582  1.00  8.600          C  
ATOM   7125  CG  LEU A 450      35.827  -9.244  62.886  1.00  8.600          C  
ATOM   7126  CD1 LEU A 450      34.747  -8.196  63.187  1.00  8.600          C  
ATOM   7127  CD2 LEU A 450      36.030  -9.323  61.404  1.00  8.600          C  
ATOM   7128  H   LEU A 450      36.517  -6.999  65.070  1.00  7.340          H  
ATOM   7129  HA  LEU A 450      36.842  -9.876  65.470  1.00  7.380          H  
ATOM   7130 1HB  LEU A 450      37.388  -7.819  63.323  1.00 10.320          H  
ATOM   7131 2HB  LEU A 450      37.986  -9.458  63.136  1.00 10.320          H  
ATOM   7132  HG  LEU A 450      35.484 -10.178  63.252  1.00 10.320          H  
ATOM   7133 1HD1 LEU A 450      33.823  -8.480  62.682  1.00 10.320          H  
ATOM   7134 2HD1 LEU A 450      34.538  -8.109  64.212  1.00 10.320          H  
ATOM   7135 3HD1 LEU A 450      35.082  -7.252  62.822  1.00 10.320          H  
ATOM   7136 1HD2 LEU A 450      35.092  -9.595  60.922  1.00 10.320          H  
ATOM   7137 2HD2 LEU A 450      36.350  -8.356  61.039  1.00 10.320          H  
ATOM   7138 3HD2 LEU A 450      36.791 -10.066  61.173  1.00 10.320          H  
ATOM   7139  N   PHE A 451      39.159  -7.781  66.133  1.00  5.880          N  
ATOM   7140  CA  PHE A 451      40.528  -7.515  66.550  1.00  5.980          C  
ATOM   7141  C   PHE A 451      41.002  -8.139  67.845  1.00  6.090          C  
ATOM   7142  O   PHE A 451      42.047  -8.779  67.871  1.00  6.360          O  
ATOM   7143  CB  PHE A 451      40.693  -6.019  66.645  1.00  8.330          C  
ATOM   7144  CG  PHE A 451      41.929  -5.475  67.209  1.00  8.330          C  
ATOM   7145  CD1 PHE A 451      43.085  -5.365  66.473  1.00  8.330          C  
ATOM   7146  CD2 PHE A 451      41.918  -5.034  68.505  1.00  8.330          C  
ATOM   7147  CE1 PHE A 451      44.206  -4.814  67.047  1.00  8.330          C  
ATOM   7148  CE2 PHE A 451      43.008  -4.501  69.078  1.00  8.330          C  
ATOM   7149  CZ  PHE A 451      44.158  -4.383  68.351  1.00  8.330          C  
ATOM   7150  H   PHE A 451      38.465  -7.044  66.303  1.00  7.060          H  
ATOM   7151  HA  PHE A 451      41.176  -7.873  65.753  1.00  7.180          H  
ATOM   7152 1HB  PHE A 451      40.672  -5.681  65.668  1.00 10.000          H  
ATOM   7153 2HB  PHE A 451      39.843  -5.584  67.158  1.00 10.000          H  
ATOM   7154  HD1 PHE A 451      43.103  -5.700  65.439  1.00 10.000          H  
ATOM   7155  HD2 PHE A 451      40.999  -5.120  69.064  1.00 10.000          H  
ATOM   7156  HE1 PHE A 451      45.134  -4.709  66.475  1.00 10.000          H  
ATOM   7157  HE2 PHE A 451      42.965  -4.161  70.113  1.00 10.000          H  
ATOM   7158  HZ  PHE A 451      45.028  -3.947  68.799  1.00 10.000          H  
ATOM   7159  N   ASP A 452      40.308  -7.893  68.945  1.00  6.080          N  
ATOM   7160  CA  ASP A 452      40.828  -8.347  70.209  1.00  6.430          C  
ATOM   7161  C   ASP A 452      40.325  -9.699  70.686  1.00  6.710          C  
ATOM   7162  O   ASP A 452      41.119 -10.608  70.905  1.00  7.110          O  
ATOM   7163  CB  ASP A 452      40.576  -7.247  71.233  1.00  8.860          C  
ATOM   7164  CG  ASP A 452      39.097  -6.806  71.292  1.00  8.860          C  
ATOM   7165  OD1 ASP A 452      38.280  -7.381  70.591  1.00  8.860          O  
ATOM   7166  OD2 ASP A 452      38.809  -5.906  72.013  1.00  8.860          O  
ATOM   7167  H   ASP A 452      39.419  -7.396  68.935  1.00  7.300          H  
ATOM   7168  HA  ASP A 452      41.908  -8.429  70.101  1.00  7.720          H  
ATOM   7169 1HB  ASP A 452      40.899  -7.585  72.205  1.00 10.630          H  
ATOM   7170 2HB  ASP A 452      41.187  -6.386  70.990  1.00 10.630          H  
ATOM   7171  N   TYR A 453      39.024  -9.825  70.889  1.00  6.670          N  
ATOM   7172  CA  TYR A 453      38.473 -11.040  71.452  1.00  7.120          C  
ATOM   7173  C   TYR A 453      37.234 -11.680  70.835  1.00  7.080          C  
ATOM   7174  O   TYR A 453      37.198 -12.893  70.670  1.00  7.500          O  
ATOM   7175  CB  TYR A 453      38.066 -10.791  72.904  1.00  9.790          C  
ATOM   7176  CG  TYR A 453      39.086 -10.522  73.944  1.00  9.790          C  
ATOM   7177  CD1 TYR A 453      39.605  -9.280  74.107  1.00  9.790          C  
ATOM   7178  CD2 TYR A 453      39.416 -11.525  74.823  1.00  9.790          C  
ATOM   7179  CE1 TYR A 453      40.481  -9.020  75.121  1.00  9.790          C  
ATOM   7180  CE2 TYR A 453      40.283 -11.279  75.848  1.00  9.790          C  
ATOM   7181  CZ  TYR A 453      40.810 -10.024  76.004  1.00  9.790          C  
ATOM   7182  OH  TYR A 453      41.655  -9.758  77.052  1.00  9.790          O  
ATOM   7183  H   TYR A 453      38.435  -9.034  70.661  1.00  8.000          H  
ATOM   7184  HA  TYR A 453      39.255 -11.790  71.421  1.00  8.540          H  
ATOM   7185 1HB  TYR A 453      37.351  -9.979  72.931  1.00 11.750          H  
ATOM   7186 2HB  TYR A 453      37.560 -11.661  73.222  1.00 11.750          H  
ATOM   7187  HD1 TYR A 453      39.307  -8.495  73.439  1.00 11.750          H  
ATOM   7188  HD2 TYR A 453      38.977 -12.516  74.709  1.00 11.750          H  
ATOM   7189  HE1 TYR A 453      40.888  -8.018  75.247  1.00 11.750          H  
ATOM   7190  HE2 TYR A 453      40.537 -12.072  76.550  1.00 11.750          H  
ATOM   7191  HH  TYR A 453      41.733  -8.800  77.159  1.00 11.750          H  
ATOM   7192  N   TYR A 454      36.169 -10.905  70.597  1.00  6.780          N  
ATOM   7193  CA  TYR A 454      34.885 -11.605  70.474  1.00  6.940          C  
ATOM   7194  C   TYR A 454      33.861 -11.411  69.342  1.00  6.960          C  
ATOM   7195  O   TYR A 454      32.800 -12.002  69.464  1.00  7.020          O  
ATOM   7196  CB  TYR A 454      34.148 -11.431  71.831  1.00  9.650          C  
ATOM   7197  CG  TYR A 454      34.818 -12.133  73.074  1.00  9.650          C  
ATOM   7198  CD1 TYR A 454      34.943 -11.456  74.270  1.00  9.650          C  
ATOM   7199  CD2 TYR A 454      35.342 -13.431  72.996  1.00  9.650          C  
ATOM   7200  CE1 TYR A 454      35.578 -12.052  75.353  1.00  9.650          C  
ATOM   7201  CE2 TYR A 454      35.979 -14.002  74.075  1.00  9.650          C  
ATOM   7202  CZ  TYR A 454      36.097 -13.317  75.243  1.00  9.650          C  
ATOM   7203  OH  TYR A 454      36.739 -13.885  76.317  1.00  9.650          O  
ATOM   7204  H   TYR A 454      36.229  -9.894  70.596  1.00  8.140          H  
ATOM   7205  HA  TYR A 454      35.128 -12.654  70.398  1.00  8.330          H  
ATOM   7206 1HB  TYR A 454      34.114 -10.360  72.053  1.00 11.580          H  
ATOM   7207 2HB  TYR A 454      33.162 -11.722  71.773  1.00 11.580          H  
ATOM   7208  HD1 TYR A 454      34.538 -10.455  74.370  1.00 11.580          H  
ATOM   7209  HD2 TYR A 454      35.275 -13.993  72.094  1.00 11.580          H  
ATOM   7210  HE1 TYR A 454      35.668 -11.508  76.293  1.00 11.580          H  
ATOM   7211  HE2 TYR A 454      36.395 -15.004  73.990  1.00 11.580          H  
ATOM   7212  HH  TYR A 454      37.056 -14.758  76.077  1.00 11.580          H  
ATOM   7213  N   ALA A 455      34.124 -10.714  68.237  1.00  7.110          N  
ATOM   7214  CA  ALA A 455      33.058 -10.452  67.219  1.00  7.480          C  
ATOM   7215  C   ALA A 455      31.987 -11.508  66.999  1.00  7.670          C  
ATOM   7216  O   ALA A 455      30.795 -11.280  67.218  1.00  7.960          O  
ATOM   7217  CB  ALA A 455      33.675 -10.311  65.844  1.00 10.320          C  
ATOM   7218  H   ALA A 455      35.025 -10.243  68.134  1.00  8.530          H  
ATOM   7219  HA  ALA A 455      32.559  -9.536  67.495  1.00  8.980          H  
ATOM   7220 1HB  ALA A 455      32.884 -10.067  65.124  1.00 12.390          H  
ATOM   7221 2HB  ALA A 455      34.376  -9.570  65.847  1.00 12.390          H  
ATOM   7222 3HB  ALA A 455      34.151 -11.238  65.548  1.00 12.390          H  
ATOM   7223  N   SER A 456      32.395 -12.686  66.605  1.00  7.750          N  
ATOM   7224  CA  SER A 456      31.437 -13.696  66.226  1.00  8.110          C  
ATOM   7225  C   SER A 456      30.781 -14.376  67.410  1.00  8.340          C  
ATOM   7226  O   SER A 456      29.817 -15.126  67.259  1.00  8.680          O  
ATOM   7227  CB  SER A 456      32.119 -14.672  65.340  1.00 11.210          C  
ATOM   7228  OG  SER A 456      33.117 -15.341  66.048  1.00 11.210          O  
ATOM   7229  H   SER A 456      33.377 -12.880  66.505  1.00  9.300          H  
ATOM   7230  HA  SER A 456      30.652 -13.211  65.642  1.00  9.730          H  
ATOM   7231 1HB  SER A 456      31.384 -15.373  64.950  1.00 13.450          H  
ATOM   7232 2HB  SER A 456      32.552 -14.145  64.491  1.00 13.450          H  
ATOM   7233  HG  SER A 456      33.434 -16.029  65.472  1.00 13.450          H  
ATOM   7234  N   SER A 457      31.264 -14.085  68.607  1.00  8.340          N  
ATOM   7235  CA  SER A 457      30.780 -14.698  69.825  1.00  8.800          C  
ATOM   7236  C   SER A 457      29.423 -14.145  70.190  1.00  8.760          C  
ATOM   7237  O   SER A 457      28.763 -14.671  71.079  1.00  8.690          O  
ATOM   7238  CB  SER A 457      31.648 -14.433  70.992  1.00 12.140          C  
ATOM   7239  OG  SER A 457      31.459 -13.150  71.400  1.00 12.140          O  
ATOM   7240  H   SER A 457      32.006 -13.400  68.671  1.00 10.010          H  
ATOM   7241  HA  SER A 457      30.700 -15.774  69.665  1.00 10.560          H  
ATOM   7242 1HB  SER A 457      31.378 -15.115  71.788  1.00 14.560          H  
ATOM   7243 2HB  SER A 457      32.692 -14.597  70.731  1.00 14.560          H  
ATOM   7244  HG  SER A 457      31.865 -12.590  70.718  1.00 14.560          H  
ATOM   7245  N   GLY A 458      28.955 -13.103  69.512  1.00  9.010          N  
ATOM   7246  CA  GLY A 458      27.623 -12.588  69.824  1.00  9.290          C  
ATOM   7247  C   GLY A 458      26.590 -13.712  69.685  1.00  9.060          C  
ATOM   7248  O   GLY A 458      25.538 -13.696  70.337  1.00  8.970          O  
ATOM   7249  H   GLY A 458      29.548 -12.674  68.790  1.00 10.810          H  
ATOM   7250 1HA  GLY A 458      27.607 -12.205  70.842  1.00 11.150          H  
ATOM   7251 2HA  GLY A 458      27.375 -11.760  69.168  1.00 11.150          H  
ATOM   7252  N   ILE A 459      26.901 -14.711  68.858  1.00  9.110          N  
ATOM   7253  CA  ILE A 459      26.032 -15.852  68.646  1.00  9.160          C  
ATOM   7254  C   ILE A 459      25.988 -16.742  69.889  1.00  8.520          C  
ATOM   7255  O   ILE A 459      25.070 -17.542  70.080  1.00  8.600          O  
ATOM   7256  CB  ILE A 459      26.480 -16.617  67.398  1.00 12.800          C  
ATOM   7257  CG1 ILE A 459      27.836 -17.341  67.584  1.00 12.800          C  
ATOM   7258  CG2 ILE A 459      26.618 -15.597  66.243  1.00 12.800          C  
ATOM   7259  CD1 ILE A 459      27.763 -18.787  67.993  1.00 12.800          C  
ATOM   7260  H   ILE A 459      27.803 -14.670  68.368  1.00 10.930          H  
ATOM   7261  HA  ILE A 459      25.030 -15.478  68.461  1.00 10.990          H  
ATOM   7262  HB  ILE A 459      25.742 -17.362  67.177  1.00 15.360          H  
ATOM   7263 1HG1 ILE A 459      28.381 -17.279  66.641  1.00 15.360          H  
ATOM   7264 2HG1 ILE A 459      28.414 -16.824  68.336  1.00 15.360          H  
ATOM   7265 1HG2 ILE A 459      26.920 -16.092  65.335  1.00 15.360          H  
ATOM   7266 2HG2 ILE A 459      25.667 -15.096  66.080  1.00 15.360          H  
ATOM   7267 3HG2 ILE A 459      27.371 -14.867  66.483  1.00 15.360          H  
ATOM   7268 1HD1 ILE A 459      28.775 -19.148  68.066  1.00 15.360          H  
ATOM   7269 2HD1 ILE A 459      27.275 -18.908  68.946  1.00 15.360          H  
ATOM   7270 3HD1 ILE A 459      27.224 -19.366  67.258  1.00 15.360          H  
ATOM   7271  N   CYS A 460      27.026 -16.644  70.703  1.00  8.040          N  
ATOM   7272  CA  CYS A 460      27.158 -17.355  71.940  1.00  7.600          C  
ATOM   7273  C   CYS A 460      26.139 -16.764  72.902  1.00  7.370          C  
ATOM   7274  O   CYS A 460      25.537 -17.489  73.691  1.00  7.220          O  
ATOM   7275  CB  CYS A 460      28.563 -17.275  72.495  1.00 10.820          C  
ATOM   7276  SG  CYS A 460      28.784 -18.366  73.817  1.00 10.820          S  
ATOM   7277  H   CYS A 460      27.741 -15.970  70.483  1.00  9.650          H  
ATOM   7278  HA  CYS A 460      26.932 -18.403  71.776  1.00  9.120          H  
ATOM   7279 1HB  CYS A 460      29.285 -17.501  71.718  1.00 12.980          H  
ATOM   7280 2HB  CYS A 460      28.774 -16.277  72.850  1.00 12.980          H  
ATOM   7281  HG  CYS A 460      30.143 -18.428  73.770  1.00 12.980          H  
ATOM   7282  N   LEU A 461      25.947 -15.438  72.848  1.00  7.540          N  
ATOM   7283  CA  LEU A 461      24.944 -14.829  73.724  1.00  7.520          C  
ATOM   7284  C   LEU A 461      23.569 -15.428  73.396  1.00  7.830          C  
ATOM   7285  O   LEU A 461      22.749 -15.624  74.299  1.00  7.780          O  
ATOM   7286  CB  LEU A 461      24.870 -13.294  73.614  1.00 10.540          C  
ATOM   7287  CG  LEU A 461      23.878 -12.558  74.641  1.00 10.540          C  
ATOM   7288  CD1 LEU A 461      24.321 -12.824  76.102  1.00 10.540          C  
ATOM   7289  CD2 LEU A 461      23.869 -11.051  74.357  1.00 10.540          C  
ATOM   7290  H   LEU A 461      26.515 -14.890  72.192  1.00  9.050          H  
ATOM   7291  HA  LEU A 461      25.203 -15.091  74.741  1.00  9.020          H  
ATOM   7292 1HB  LEU A 461      25.862 -12.887  73.762  1.00 12.640          H  
ATOM   7293 2HB  LEU A 461      24.549 -13.039  72.601  1.00 12.640          H  
ATOM   7294  HG  LEU A 461      22.867 -12.950  74.517  1.00 12.640          H  
ATOM   7295 1HD1 LEU A 461      23.637 -12.312  76.780  1.00 12.640          H  
ATOM   7296 2HD1 LEU A 461      24.300 -13.880  76.324  1.00 12.640          H  
ATOM   7297 3HD1 LEU A 461      25.333 -12.438  76.247  1.00 12.640          H  
ATOM   7298 1HD2 LEU A 461      23.190 -10.548  75.046  1.00 12.640          H  
ATOM   7299 2HD2 LEU A 461      24.871 -10.656  74.487  1.00 12.640          H  
ATOM   7300 3HD2 LEU A 461      23.544 -10.871  73.333  1.00 12.640          H  
ATOM   7301  N   LEU A 462      23.319 -15.706  72.097  1.00  8.310          N  
ATOM   7302  CA  LEU A 462      22.034 -16.306  71.706  1.00  8.840          C  
ATOM   7303  C   LEU A 462      21.902 -17.662  72.412  1.00  8.500          C  
ATOM   7304  O   LEU A 462      20.854 -17.982  73.005  1.00  8.700          O  
ATOM   7305  CB  LEU A 462      21.973 -16.596  70.203  1.00 12.160          C  
ATOM   7306  CG  LEU A 462      22.013 -15.441  69.205  1.00 12.160          C  
ATOM   7307  CD1 LEU A 462      22.131 -16.049  67.846  1.00 12.160          C  
ATOM   7308  CD2 LEU A 462      20.799 -14.591  69.298  1.00 12.160          C  
ATOM   7309  H   LEU A 462      24.028 -15.425  71.413  1.00  9.970          H  
ATOM   7310  HA  LEU A 462      21.224 -15.673  72.010  1.00 10.610          H  
ATOM   7311 1HB  LEU A 462      22.737 -17.302  69.945  1.00 14.600          H  
ATOM   7312 2HB  LEU A 462      21.037 -17.079  70.026  1.00 14.600          H  
ATOM   7313  HG  LEU A 462      22.894 -14.826  69.387  1.00 14.600          H  
ATOM   7314 1HD1 LEU A 462      22.191 -15.261  67.099  1.00 14.600          H  
ATOM   7315 2HD1 LEU A 462      23.035 -16.660  67.809  1.00 14.600          H  
ATOM   7316 3HD1 LEU A 462      21.262 -16.675  67.654  1.00 14.600          H  
ATOM   7317 1HD2 LEU A 462      20.858 -13.789  68.562  1.00 14.600          H  
ATOM   7318 2HD2 LEU A 462      19.905 -15.187  69.116  1.00 14.600          H  
ATOM   7319 3HD2 LEU A 462      20.767 -14.169  70.267  1.00 14.600          H  
ATOM   7320  N   PHE A 463      23.010 -18.428  72.424  1.00  8.140          N  
ATOM   7321  CA  PHE A 463      23.029 -19.706  73.125  1.00  8.060          C  
ATOM   7322  C   PHE A 463      22.787 -19.501  74.608  1.00  7.400          C  
ATOM   7323  O   PHE A 463      22.026 -20.258  75.197  1.00  7.570          O  
ATOM   7324  CB  PHE A 463      24.342 -20.477  72.929  1.00 11.320          C  
ATOM   7325  CG  PHE A 463      24.452 -21.301  71.664  1.00 11.320          C  
ATOM   7326  CD1 PHE A 463      25.125 -20.842  70.546  1.00 11.320          C  
ATOM   7327  CD2 PHE A 463      23.899 -22.575  71.614  1.00 11.320          C  
ATOM   7328  CE1 PHE A 463      25.232 -21.635  69.416  1.00 11.320          C  
ATOM   7329  CE2 PHE A 463      24.018 -23.356  70.494  1.00 11.320          C  
ATOM   7330  CZ  PHE A 463      24.675 -22.896  69.408  1.00 11.320          C  
ATOM   7331  H   PHE A 463      23.815 -18.127  71.863  1.00  9.770          H  
ATOM   7332  HA  PHE A 463      22.227 -20.325  72.740  1.00  9.670          H  
ATOM   7333 1HB  PHE A 463      25.159 -19.774  72.932  1.00 13.580          H  
ATOM   7334 2HB  PHE A 463      24.500 -21.130  73.774  1.00 13.580          H  
ATOM   7335  HD1 PHE A 463      25.571 -19.854  70.556  1.00 13.580          H  
ATOM   7336  HD2 PHE A 463      23.364 -22.955  72.476  1.00 13.580          H  
ATOM   7337  HE1 PHE A 463      25.762 -21.264  68.539  1.00 13.580          H  
ATOM   7338  HE2 PHE A 463      23.589 -24.348  70.466  1.00 13.580          H  
ATOM   7339  HZ  PHE A 463      24.749 -23.535  68.538  1.00 13.580          H  
ATOM   7340  N   LEU A 464      23.399 -18.491  75.223  1.00  6.820          N  
ATOM   7341  CA  LEU A 464      23.163 -18.271  76.643  1.00  6.330          C  
ATOM   7342  C   LEU A 464      21.752 -17.921  77.006  1.00  6.490          C  
ATOM   7343  O   LEU A 464      21.242 -18.452  77.981  1.00  6.630          O  
ATOM   7344  CB  LEU A 464      24.033 -17.175  77.210  1.00  9.060          C  
ATOM   7345  CG  LEU A 464      25.442 -17.480  77.364  1.00  9.060          C  
ATOM   7346  CD1 LEU A 464      26.129 -16.269  77.702  1.00  9.060          C  
ATOM   7347  CD2 LEU A 464      25.617 -18.458  78.504  1.00  9.060          C  
ATOM   7348  H   LEU A 464      24.059 -17.913  74.694  1.00  8.180          H  
ATOM   7349  HA  LEU A 464      23.383 -19.201  77.143  1.00  7.600          H  
ATOM   7350 1HB  LEU A 464      23.956 -16.321  76.547  1.00 10.870          H  
ATOM   7351 2HB  LEU A 464      23.638 -16.885  78.186  1.00 10.870          H  
ATOM   7352  HG  LEU A 464      25.845 -17.875  76.433  1.00 10.870          H  
ATOM   7353 1HD1 LEU A 464      27.163 -16.483  77.821  1.00 10.870          H  
ATOM   7354 2HD1 LEU A 464      25.999 -15.538  76.920  1.00 10.870          H  
ATOM   7355 3HD1 LEU A 464      25.721 -15.898  78.629  1.00 10.870          H  
ATOM   7356 1HD2 LEU A 464      26.654 -18.657  78.644  1.00 10.870          H  
ATOM   7357 2HD2 LEU A 464      25.217 -18.019  79.411  1.00 10.870          H  
ATOM   7358 3HD2 LEU A 464      25.116 -19.384  78.320  1.00 10.870          H  
ATOM   7359  N   SER A 465      21.067 -17.087  76.233  1.00  6.680          N  
ATOM   7360  CA  SER A 465      19.691 -16.785  76.628  1.00  7.070          C  
ATOM   7361  C   SER A 465      18.922 -18.094  76.702  1.00  7.340          C  
ATOM   7362  O   SER A 465      18.191 -18.375  77.668  1.00  7.450          O  
ATOM   7363  CB  SER A 465      19.029 -15.862  75.645  1.00  9.740          C  
ATOM   7364  OG  SER A 465      17.706 -15.587  76.030  1.00  9.740          O  
ATOM   7365  H   SER A 465      21.525 -16.631  75.435  1.00  8.020          H  
ATOM   7366  HA  SER A 465      19.697 -16.320  77.616  1.00  8.480          H  
ATOM   7367 1HB  SER A 465      19.599 -14.939  75.591  1.00 11.690          H  
ATOM   7368 2HB  SER A 465      19.044 -16.322  74.655  1.00 11.690          H  
ATOM   7369  HG  SER A 465      17.323 -15.049  75.334  1.00 11.690          H  
ATOM   7370  N   LEU A 466      19.124 -18.926  75.684  1.00  7.630          N  
ATOM   7371  CA  LEU A 466      18.498 -20.218  75.652  1.00  8.120          C  
ATOM   7372  C   LEU A 466      18.953 -21.115  76.795  1.00  7.600          C  
ATOM   7373  O   LEU A 466      18.133 -21.823  77.388  1.00  7.840          O  
ATOM   7374  CB  LEU A 466      18.781 -20.882  74.324  1.00 11.170          C  
ATOM   7375  CG  LEU A 466      18.270 -22.267  74.166  1.00 11.170          C  
ATOM   7376  CD1 LEU A 466      16.797 -22.331  74.344  1.00 11.170          C  
ATOM   7377  CD2 LEU A 466      18.621 -22.727  72.832  1.00 11.170          C  
ATOM   7378  H   LEU A 466      19.733 -18.639  74.908  1.00  9.160          H  
ATOM   7379  HA  LEU A 466      17.429 -20.053  75.750  1.00  9.740          H  
ATOM   7380 1HB  LEU A 466      18.351 -20.267  73.539  1.00 13.410          H  
ATOM   7381 2HB  LEU A 466      19.858 -20.908  74.183  1.00 13.410          H  
ATOM   7382  HG  LEU A 466      18.729 -22.916  74.896  1.00 13.410          H  
ATOM   7383 1HD1 LEU A 466      16.536 -23.354  74.196  1.00 13.410          H  
ATOM   7384 2HD1 LEU A 466      16.497 -22.027  75.342  1.00 13.410          H  
ATOM   7385 3HD1 LEU A 466      16.304 -21.700  73.616  1.00 13.410          H  
ATOM   7386 1HD2 LEU A 466      18.249 -23.709  72.739  1.00 13.410          H  
ATOM   7387 2HD2 LEU A 466      18.162 -22.088  72.084  1.00 13.410          H  
ATOM   7388 3HD2 LEU A 466      19.698 -22.714  72.712  1.00 13.410          H  
ATOM   7389  N   PHE A 467      20.250 -21.145  77.088  1.00  7.060          N  
ATOM   7390  CA  PHE A 467      20.689 -22.002  78.156  1.00  6.830          C  
ATOM   7391  C   PHE A 467      20.203 -21.518  79.502  1.00  6.720          C  
ATOM   7392  O   PHE A 467      19.859 -22.343  80.330  1.00  6.760          O  
ATOM   7393  CB  PHE A 467      22.188 -22.248  78.153  1.00  9.650          C  
ATOM   7394  CG  PHE A 467      22.597 -23.224  77.068  1.00  9.650          C  
ATOM   7395  CD1 PHE A 467      23.485 -22.862  76.099  1.00  9.650          C  
ATOM   7396  CD2 PHE A 467      22.050 -24.510  77.012  1.00  9.650          C  
ATOM   7397  CE1 PHE A 467      23.849 -23.748  75.107  1.00  9.650          C  
ATOM   7398  CE2 PHE A 467      22.395 -25.389  76.011  1.00  9.650          C  
ATOM   7399  CZ  PHE A 467      23.302 -25.006  75.062  1.00  9.650          C  
ATOM   7400  H   PHE A 467      20.915 -20.609  76.538  1.00  8.470          H  
ATOM   7401  HA  PHE A 467      20.232 -22.960  77.978  1.00  8.200          H  
ATOM   7402 1HB  PHE A 467      22.709 -21.310  77.991  1.00 11.580          H  
ATOM   7403 2HB  PHE A 467      22.497 -22.641  79.111  1.00 11.580          H  
ATOM   7404  HD1 PHE A 467      23.905 -21.861  76.122  1.00 11.580          H  
ATOM   7405  HD2 PHE A 467      21.342 -24.829  77.772  1.00 11.580          H  
ATOM   7406  HE1 PHE A 467      24.570 -23.446  74.355  1.00 11.580          H  
ATOM   7407  HE2 PHE A 467      21.957 -26.388  75.982  1.00 11.580          H  
ATOM   7408  HZ  PHE A 467      23.585 -25.701  74.276  1.00 11.580          H  
ATOM   7409  N   GLU A 468      20.059 -20.215  79.735  1.00  6.860          N  
ATOM   7410  CA  GLU A 468      19.533 -19.786  81.025  1.00  7.130          C  
ATOM   7411  C   GLU A 468      18.140 -20.392  81.213  1.00  7.230          C  
ATOM   7412  O   GLU A 468      17.808 -20.798  82.328  1.00  7.340          O  
ATOM   7413  CB  GLU A 468      19.501 -18.260  81.168  1.00  9.870          C  
ATOM   7414  CG  GLU A 468      20.884 -17.599  81.354  1.00  9.870          C  
ATOM   7415  CD  GLU A 468      20.803 -16.103  81.451  1.00  9.870          C  
ATOM   7416  OE1 GLU A 468      19.762 -15.563  81.166  1.00  9.870          O  
ATOM   7417  OE2 GLU A 468      21.777 -15.500  81.821  1.00  9.870          O  
ATOM   7418  H   GLU A 468      20.373 -19.537  79.046  1.00  8.230          H  
ATOM   7419  HA  GLU A 468      20.184 -20.174  81.808  1.00  8.560          H  
ATOM   7420 1HB  GLU A 468      19.053 -17.831  80.267  1.00 11.850          H  
ATOM   7421 2HB  GLU A 468      18.871 -17.982  82.012  1.00 11.850          H  
ATOM   7422 1HG  GLU A 468      21.341 -17.987  82.266  1.00 11.850          H  
ATOM   7423 2HG  GLU A 468      21.525 -17.873  80.517  1.00 11.850          H  
ATOM   7424  N   VAL A 469      17.345 -20.465  80.127  1.00  7.420          N  
ATOM   7425  CA  VAL A 469      16.030 -21.120  80.147  1.00  7.850          C  
ATOM   7426  C   VAL A 469      16.167 -22.636  80.409  1.00  7.710          C  
ATOM   7427  O   VAL A 469      15.421 -23.221  81.206  1.00  7.990          O  
ATOM   7428  CB  VAL A 469      15.272 -20.887  78.832  1.00 10.820          C  
ATOM   7429  CG1 VAL A 469      14.026 -21.742  78.789  1.00 10.820          C  
ATOM   7430  CG2 VAL A 469      14.898 -19.408  78.722  1.00 10.820          C  
ATOM   7431  H   VAL A 469      17.680 -20.004  79.269  1.00  8.900          H  
ATOM   7432  HA  VAL A 469      15.442 -20.671  80.937  1.00  9.420          H  
ATOM   7433  HB  VAL A 469      15.898 -21.167  77.999  1.00 12.980          H  
ATOM   7434 1HG1 VAL A 469      13.544 -21.549  77.858  1.00 12.980          H  
ATOM   7435 2HG1 VAL A 469      14.268 -22.802  78.847  1.00 12.980          H  
ATOM   7436 3HG1 VAL A 469      13.371 -21.482  79.617  1.00 12.980          H  
ATOM   7437 1HG2 VAL A 469      14.365 -19.233  77.788  1.00 12.980          H  
ATOM   7438 2HG2 VAL A 469      14.261 -19.136  79.554  1.00 12.980          H  
ATOM   7439 3HG2 VAL A 469      15.801 -18.794  78.740  1.00 12.980          H  
ATOM   7440  N   ILE A 470      17.108 -23.281  79.736  1.00  7.530          N  
ATOM   7441  CA  ILE A 470      17.337 -24.702  79.959  1.00  7.770          C  
ATOM   7442  C   ILE A 470      17.746 -24.953  81.417  1.00  7.490          C  
ATOM   7443  O   ILE A 470      17.283 -25.911  82.033  1.00  7.700          O  
ATOM   7444  CB  ILE A 470      18.384 -25.257  78.956  1.00 10.780          C  
ATOM   7445  CG1 ILE A 470      17.723 -25.238  77.525  1.00 10.780          C  
ATOM   7446  CG2 ILE A 470      18.910 -26.672  79.357  1.00 10.780          C  
ATOM   7447  CD1 ILE A 470      18.641 -25.450  76.322  1.00 10.780          C  
ATOM   7448  H   ILE A 470      17.651 -22.762  79.033  1.00  9.040          H  
ATOM   7449  HA  ILE A 470      16.401 -25.227  79.772  1.00  9.320          H  
ATOM   7450  HB  ILE A 470      19.214 -24.593  78.946  1.00 12.940          H  
ATOM   7451 1HG1 ILE A 470      16.967 -26.020  77.508  1.00 12.940          H  
ATOM   7452 2HG1 ILE A 470      17.229 -24.276  77.392  1.00 12.940          H  
ATOM   7453 1HG2 ILE A 470      19.654 -27.004  78.641  1.00 12.940          H  
ATOM   7454 2HG2 ILE A 470      19.369 -26.637  80.345  1.00 12.940          H  
ATOM   7455 3HG2 ILE A 470      18.095 -27.379  79.366  1.00 12.940          H  
ATOM   7456 1HD1 ILE A 470      18.045 -25.415  75.405  1.00 12.940          H  
ATOM   7457 2HD1 ILE A 470      19.377 -24.663  76.292  1.00 12.940          H  
ATOM   7458 3HD1 ILE A 470      19.137 -26.411  76.386  1.00 12.940          H  
ATOM   7459  N   CYS A 471      18.636 -24.123  81.943  1.00  7.250          N  
ATOM   7460  CA  CYS A 471      19.167 -24.234  83.289  1.00  7.270          C  
ATOM   7461  C   CYS A 471      18.103 -23.983  84.369  1.00  7.120          C  
ATOM   7462  O   CYS A 471      18.033 -24.717  85.357  1.00  7.160          O  
ATOM   7463  CB  CYS A 471      20.273 -23.203  83.456  1.00 10.170          C  
ATOM   7464  SG  CYS A 471      21.700 -23.509  82.397  1.00 10.170          S  
ATOM   7465  H   CYS A 471      18.960 -23.371  81.358  1.00  8.700          H  
ATOM   7466  HA  CYS A 471      19.581 -25.231  83.418  1.00  8.720          H  
ATOM   7467 1HB  CYS A 471      19.891 -22.207  83.243  1.00 12.200          H  
ATOM   7468 2HB  CYS A 471      20.608 -23.209  84.492  1.00 12.200          H  
ATOM   7469  HG  CYS A 471      21.069 -23.162  81.264  1.00 12.200          H  
ATOM   7470  N   ILE A 472      17.261 -22.951  84.192  1.00  7.260          N  
ATOM   7471  CA  ILE A 472      16.238 -22.665  85.191  1.00  7.410          C  
ATOM   7472  C   ILE A 472      15.036 -23.597  85.004  1.00  7.590          C  
ATOM   7473  O   ILE A 472      14.385 -23.949  85.978  1.00  7.900          O  
ATOM   7474  CB  ILE A 472      15.789 -21.163  85.173  1.00 10.310          C  
ATOM   7475  CG1 ILE A 472      15.044 -20.741  86.518  1.00 10.310          C  
ATOM   7476  CG2 ILE A 472      14.873 -20.848  83.992  1.00 10.310          C  
ATOM   7477  CD1 ILE A 472      15.933 -20.699  87.776  1.00 10.310          C  
ATOM   7478  H   ILE A 472      17.381 -22.324  83.394  1.00  8.710          H  
ATOM   7479  HA  ILE A 472      16.669 -22.871  86.162  1.00  8.890          H  
ATOM   7480  HB  ILE A 472      16.686 -20.543  85.083  1.00 12.380          H  
ATOM   7481 1HG1 ILE A 472      14.614 -19.748  86.374  1.00 12.380          H  
ATOM   7482 2HG1 ILE A 472      14.236 -21.443  86.712  1.00 12.380          H  
ATOM   7483 1HG2 ILE A 472      14.632 -19.799  84.014  1.00 12.380          H  
ATOM   7484 2HG2 ILE A 472      15.387 -21.084  83.090  1.00 12.380          H  
ATOM   7485 3HG2 ILE A 472      13.964 -21.407  84.043  1.00 12.380          H  
ATOM   7486 1HD1 ILE A 472      15.333 -20.391  88.633  1.00 12.380          H  
ATOM   7487 2HD1 ILE A 472      16.368 -21.665  87.981  1.00 12.380          H  
ATOM   7488 3HD1 ILE A 472      16.740 -19.978  87.621  1.00 12.380          H  
ATOM   7489  N   GLY A 473      14.696 -23.912  83.746  1.00  7.690          N  
ATOM   7490  CA  GLY A 473      13.533 -24.691  83.319  1.00  8.190          C  
ATOM   7491  C   GLY A 473      13.752 -26.198  83.198  1.00  8.340          C  
ATOM   7492  O   GLY A 473      13.271 -26.973  84.029  1.00  8.540          O  
ATOM   7493  H   GLY A 473      15.278 -23.573  82.985  1.00  9.230          H  
ATOM   7494 1HA  GLY A 473      12.712 -24.501  84.001  1.00  9.830          H  
ATOM   7495 2HA  GLY A 473      13.207 -24.310  82.348  1.00  9.830          H  
ATOM   7496  N   TRP A 474      14.425 -26.611  82.120  1.00  8.520          N  
ATOM   7497  CA  TRP A 474      14.622 -28.051  81.797  1.00  9.010          C  
ATOM   7498  C   TRP A 474      15.299 -28.818  82.942  1.00  8.920          C  
ATOM   7499  O   TRP A 474      14.865 -29.905  83.335  1.00  9.620          O  
ATOM   7500  CB  TRP A 474      15.518 -28.216  80.551  1.00 12.420          C  
ATOM   7501  CG  TRP A 474      15.702 -29.655  80.018  1.00 12.420          C  
ATOM   7502  CD1 TRP A 474      14.947 -30.254  79.068  1.00 12.420          C  
ATOM   7503  CD2 TRP A 474      16.696 -30.645  80.395  1.00 12.420          C  
ATOM   7504  NE1 TRP A 474      15.388 -31.524  78.834  1.00 12.420          N  
ATOM   7505  CE2 TRP A 474      16.451 -31.779  79.634  1.00 12.420          C  
ATOM   7506  CE3 TRP A 474      17.734 -30.655  81.285  1.00 12.420          C  
ATOM   7507  CZ2 TRP A 474      17.226 -32.921  79.752  1.00 12.420          C  
ATOM   7508  CZ3 TRP A 474      18.512 -31.782  81.421  1.00 12.420          C  
ATOM   7509  CH2 TRP A 474      18.267 -32.891  80.672  1.00 12.420          C  
ATOM   7510  H   TRP A 474      14.792 -25.855  81.524  1.00 10.220          H  
ATOM   7511  HA  TRP A 474      13.652 -28.496  81.594  1.00 10.810          H  
ATOM   7512 1HB  TRP A 474      15.147 -27.593  79.744  1.00 14.900          H  
ATOM   7513 2HB  TRP A 474      16.492 -27.860  80.803  1.00 14.900          H  
ATOM   7514  HD1 TRP A 474      14.126 -29.801  78.567  1.00 14.900          H  
ATOM   7515  HE1 TRP A 474      14.992 -32.170  78.173  1.00 14.900          H  
ATOM   7516  HE3 TRP A 474      17.915 -29.800  81.857  1.00 14.900          H  
ATOM   7517  HZ2 TRP A 474      17.036 -33.814  79.156  1.00 14.900          H  
ATOM   7518  HZ3 TRP A 474      19.328 -31.764  82.142  1.00 14.900          H  
ATOM   7519  HH2 TRP A 474      18.897 -33.768  80.798  1.00 14.900          H  
ATOM   7520  N   VAL A 475      16.366 -28.228  83.470  1.00  8.290          N  
ATOM   7521  CA  VAL A 475      17.188 -28.811  84.531  1.00  8.460          C  
ATOM   7522  C   VAL A 475      16.550 -28.752  85.916  1.00  8.290          C  
ATOM   7523  O   VAL A 475      16.655 -29.687  86.720  1.00  8.720          O  
ATOM   7524  CB  VAL A 475      18.547 -28.054  84.622  1.00 11.780          C  
ATOM   7525  CG1 VAL A 475      19.369 -28.534  85.831  1.00 11.780          C  
ATOM   7526  CG2 VAL A 475      19.360 -28.231  83.335  1.00 11.780          C  
ATOM   7527  H   VAL A 475      16.634 -27.327  83.065  1.00  9.950          H  
ATOM   7528  HA  VAL A 475      17.372 -29.854  84.279  1.00 10.150          H  
ATOM   7529  HB  VAL A 475      18.339 -27.016  84.759  1.00 14.130          H  
ATOM   7530 1HG1 VAL A 475      20.298 -27.976  85.883  1.00 14.130          H  
ATOM   7531 2HG1 VAL A 475      18.835 -28.384  86.767  1.00 14.130          H  
ATOM   7532 3HG1 VAL A 475      19.583 -29.590  85.705  1.00 14.130          H  
ATOM   7533 1HG2 VAL A 475      20.269 -27.664  83.409  1.00 14.130          H  
ATOM   7534 2HG2 VAL A 475      19.600 -29.280  83.192  1.00 14.130          H  
ATOM   7535 3HG2 VAL A 475      18.793 -27.864  82.490  1.00 14.130          H  
ATOM   7536  N   TYR A 476      16.031 -27.588  86.241  1.00  7.930          N  
ATOM   7537  CA  TYR A 476      15.600 -27.296  87.587  1.00  8.020          C  
ATOM   7538  C   TYR A 476      14.127 -27.127  87.880  1.00  8.250          C  
ATOM   7539  O   TYR A 476      13.547 -27.933  88.614  1.00  8.620          O  
ATOM   7540  CB  TYR A 476      16.346 -26.016  87.957  1.00 11.190          C  
ATOM   7541  CG  TYR A 476      16.080 -25.338  89.282  1.00 11.190          C  
ATOM   7542  CD1 TYR A 476      16.510 -25.907  90.413  1.00 11.190          C  
ATOM   7543  CD2 TYR A 476      15.479 -24.092  89.325  1.00 11.190          C  
ATOM   7544  CE1 TYR A 476      16.383 -25.283  91.607  1.00 11.190          C  
ATOM   7545  CE2 TYR A 476      15.332 -23.443  90.530  1.00 11.190          C  
ATOM   7546  CZ  TYR A 476      15.799 -24.037  91.677  1.00 11.190          C  
ATOM   7547  OH  TYR A 476      15.686 -23.392  92.892  1.00 11.190          O  
ATOM   7548  H   TYR A 476      15.933 -26.896  85.511  1.00  9.520          H  
ATOM   7549  HA  TYR A 476      15.957 -28.100  88.221  1.00  9.620          H  
ATOM   7550 1HB  TYR A 476      17.410 -26.245  87.916  1.00 13.430          H  
ATOM   7551 2HB  TYR A 476      16.180 -25.283  87.182  1.00 13.430          H  
ATOM   7552  HD1 TYR A 476      16.967 -26.848  90.351  1.00 13.430          H  
ATOM   7553  HD2 TYR A 476      15.133 -23.623  88.404  1.00 13.430          H  
ATOM   7554  HE1 TYR A 476      16.746 -25.765  92.481  1.00 13.430          H  
ATOM   7555  HE2 TYR A 476      14.867 -22.457  90.569  1.00 13.430          H  
ATOM   7556  HH  TYR A 476      15.125 -22.610  92.785  1.00 13.430          H  
ATOM   7557  N   GLY A 477      13.512 -26.092  87.329  1.00  8.310          N  
ATOM   7558  CA  GLY A 477      12.183 -25.743  87.747  1.00  8.980          C  
ATOM   7559  C   GLY A 477      10.977 -25.748  86.849  1.00  9.270          C  
ATOM   7560  O   GLY A 477       9.918 -25.416  87.367  1.00  9.680          O  
ATOM   7561  H   GLY A 477      13.991 -25.470  86.693  1.00  9.970          H  
ATOM   7562 1HA  GLY A 477      11.946 -26.341  88.606  1.00 10.780          H  
ATOM   7563 2HA  GLY A 477      12.267 -24.728  88.105  1.00 10.780          H  
ATOM   7564  N   ALA A 478      11.015 -26.195  85.607  1.00  9.310          N  
ATOM   7565  CA  ALA A 478       9.789 -26.041  84.808  1.00  9.820          C  
ATOM   7566  C   ALA A 478       8.582 -26.693  85.474  1.00 10.270          C  
ATOM   7567  O   ALA A 478       7.487 -26.144  85.407  1.00 10.570          O  
ATOM   7568  CB  ALA A 478       9.985 -26.597  83.431  1.00 13.540          C  
ATOM   7569  H   ALA A 478      11.882 -26.543  85.191  1.00 11.170          H  
ATOM   7570  HA  ALA A 478       9.571 -24.981  84.713  1.00 11.780          H  
ATOM   7571 1HB  ALA A 478       9.074 -26.451  82.840  1.00 16.250          H  
ATOM   7572 2HB  ALA A 478      10.812 -26.093  82.953  1.00 16.250          H  
ATOM   7573 3HB  ALA A 478      10.200 -27.635  83.531  1.00 16.250          H  
ATOM   7574  N   ASP A 479       8.766 -27.828  86.142  1.00 10.520          N  
ATOM   7575  CA  ASP A 479       7.697 -28.490  86.851  1.00 11.080          C  
ATOM   7576  C   ASP A 479       7.959 -28.576  88.368  1.00 10.910          C  
ATOM   7577  O   ASP A 479       7.344 -29.391  89.061  1.00 11.390          O  
ATOM   7578  CB  ASP A 479       7.494 -29.857  86.213  1.00 15.290          C  
ATOM   7579  CG  ASP A 479       8.772 -30.652  86.243  1.00 15.290          C  
ATOM   7580  OD1 ASP A 479       9.798 -30.053  86.540  1.00 15.290          O  
ATOM   7581  OD2 ASP A 479       8.750 -31.820  85.941  1.00 15.290          O  
ATOM   7582  H   ASP A 479       9.682 -28.289  86.164  1.00 12.620          H  
ATOM   7583  HA  ASP A 479       6.785 -27.914  86.708  1.00 13.300          H  
ATOM   7584 1HB  ASP A 479       6.718 -30.404  86.747  1.00 18.350          H  
ATOM   7585 2HB  ASP A 479       7.171 -29.735  85.178  1.00 18.350          H  
ATOM   7586  N   ARG A 480       8.888 -27.750  88.879  1.00 10.380          N  
ATOM   7587  CA  ARG A 480       9.246 -27.763  90.309  1.00 10.310          C  
ATOM   7588  C   ARG A 480       9.359 -26.377  90.966  1.00 10.100          C  
ATOM   7589  O   ARG A 480       9.033 -26.206  92.141  1.00 10.400          O  
ATOM   7590  CB  ARG A 480      10.586 -28.479  90.536  1.00 14.460          C  
ATOM   7591  CG  ARG A 480      10.600 -29.963  90.239  1.00 14.460          C  
ATOM   7592  CD  ARG A 480      11.879 -30.697  90.692  1.00 14.460          C  
ATOM   7593  NE  ARG A 480      13.132 -30.435  89.881  1.00 14.460          N  
ATOM   7594  CZ  ARG A 480      14.288 -31.153  90.030  1.00 14.460          C  
ATOM   7595  NH1 ARG A 480      14.336 -32.114  90.941  1.00 14.460          N  
ATOM   7596  NH2 ARG A 480      15.379 -30.938  89.277  1.00 14.460          N  
ATOM   7597  H   ARG A 480       9.304 -27.075  88.246  1.00 12.460          H  
ATOM   7598  HA  ARG A 480       8.474 -28.319  90.839  1.00 12.370          H  
ATOM   7599 1HB  ARG A 480      11.342 -28.037  89.921  1.00 17.350          H  
ATOM   7600 2HB  ARG A 480      10.891 -28.347  91.573  1.00 17.350          H  
ATOM   7601 1HG  ARG A 480       9.741 -30.431  90.718  1.00 17.350          H  
ATOM   7602 2HG  ARG A 480      10.516 -30.096  89.156  1.00 17.350          H  
ATOM   7603 1HD  ARG A 480      12.086 -30.406  91.723  1.00 17.350          H  
ATOM   7604 2HD  ARG A 480      11.672 -31.763  90.655  1.00 17.350          H  
ATOM   7605  HE  ARG A 480      13.143 -29.660  89.201  1.00 17.350          H  
ATOM   7606 1HH1 ARG A 480      13.534 -32.307  91.520  1.00 17.350          H  
ATOM   7607 2HH1 ARG A 480      15.180 -32.658  91.060  1.00 17.350          H  
ATOM   7608 1HH2 ARG A 480      15.427 -30.238  88.511  1.00 17.350          H  
ATOM   7609 2HH2 ARG A 480      16.198 -31.505  89.424  1.00 17.350          H  
ATOM   7610  N   PHE A 481       9.924 -25.423  90.228  1.00  9.810          N  
ATOM   7611  CA  PHE A 481      10.279 -24.100  90.715  1.00  9.690          C  
ATOM   7612  C   PHE A 481       9.848 -23.129  89.633  1.00 10.260          C  
ATOM   7613  O   PHE A 481      10.523 -22.130  89.348  1.00 10.290          O  
ATOM   7614  CB  PHE A 481      11.788 -23.969  90.984  1.00 13.610          C  
ATOM   7615  CG  PHE A 481      12.353 -25.009  91.923  1.00 13.610          C  
ATOM   7616  CD1 PHE A 481      13.031 -26.098  91.411  1.00 13.610          C  
ATOM   7617  CD2 PHE A 481      12.221 -24.913  93.284  1.00 13.610          C  
ATOM   7618  CE1 PHE A 481      13.559 -27.062  92.209  1.00 13.610          C  
ATOM   7619  CE2 PHE A 481      12.758 -25.887  94.109  1.00 13.610          C  
ATOM   7620  CZ  PHE A 481      13.428 -26.965  93.564  1.00 13.610          C  
ATOM   7621  H   PHE A 481      10.078 -25.593  89.245  1.00 11.770          H  
ATOM   7622  HA  PHE A 481       9.724 -23.882  91.629  1.00 11.630          H  
ATOM   7623 1HB  PHE A 481      12.344 -23.990  90.085  1.00 16.340          H  
ATOM   7624 2HB  PHE A 481      11.973 -22.990  91.432  1.00 16.340          H  
ATOM   7625  HD1 PHE A 481      13.155 -26.181  90.359  1.00 16.340          H  
ATOM   7626  HD2 PHE A 481      11.687 -24.063  93.711  1.00 16.340          H  
ATOM   7627  HE1 PHE A 481      14.088 -27.899  91.758  1.00 16.340          H  
ATOM   7628  HE2 PHE A 481      12.648 -25.802  95.190  1.00 16.340          H  
ATOM   7629  HZ  PHE A 481      13.850 -27.729  94.210  1.00 16.340          H  
ATOM   7630  N   TYR A 482       8.702 -23.430  89.052  1.00 10.900          N  
ATOM   7631  CA  TYR A 482       8.088 -22.710  87.946  1.00 11.620          C  
ATOM   7632  C   TYR A 482       7.849 -21.231  88.247  1.00 11.610          C  
ATOM   7633  O   TYR A 482       7.731 -20.402  87.333  1.00 12.080          O  
ATOM   7634  CB  TYR A 482       6.823 -23.460  87.560  1.00 15.980          C  
ATOM   7635  CG  TYR A 482       5.926 -23.666  88.721  1.00 15.980          C  
ATOM   7636  CD1 TYR A 482       5.066 -22.693  89.127  1.00 15.980          C  
ATOM   7637  CD2 TYR A 482       5.983 -24.884  89.401  1.00 15.980          C  
ATOM   7638  CE1 TYR A 482       4.272 -22.898  90.211  1.00 15.980          C  
ATOM   7639  CE2 TYR A 482       5.186 -25.095  90.487  1.00 15.980          C  
ATOM   7640  CZ  TYR A 482       4.331 -24.097  90.899  1.00 15.980          C  
ATOM   7641  OH  TYR A 482       3.525 -24.278  91.991  1.00 15.980          O  
ATOM   7642  H   TYR A 482       8.227 -24.258  89.384  1.00 13.080          H  
ATOM   7643  HA  TYR A 482       8.765 -22.778  87.099  1.00 13.940          H  
ATOM   7644 1HB  TYR A 482       6.291 -22.929  86.792  1.00 19.180          H  
ATOM   7645 2HB  TYR A 482       7.091 -24.434  87.165  1.00 19.180          H  
ATOM   7646  HD1 TYR A 482       5.023 -21.752  88.603  1.00 19.180          H  
ATOM   7647  HD2 TYR A 482       6.668 -25.667  89.071  1.00 19.180          H  
ATOM   7648  HE1 TYR A 482       3.596 -22.107  90.540  1.00 19.180          H  
ATOM   7649  HE2 TYR A 482       5.232 -26.042  91.028  1.00 19.180          H  
ATOM   7650  HH  TYR A 482       3.083 -23.444  92.189  1.00 19.180          H  
ATOM   7651  N   ASP A 483       7.824 -20.907  89.544  1.00 11.240          N  
ATOM   7652  CA  ASP A 483       7.673 -19.559  90.070  1.00 11.360          C  
ATOM   7653  C   ASP A 483       8.844 -18.680  89.631  1.00 10.840          C  
ATOM   7654  O   ASP A 483       8.712 -17.461  89.568  1.00 11.020          O  
ATOM   7655  CB  ASP A 483       7.636 -19.575  91.600  1.00 15.860          C  
ATOM   7656  CG  ASP A 483       6.333 -20.091  92.243  1.00 15.860          C  
ATOM   7657  OD1 ASP A 483       5.293 -20.105  91.621  1.00 15.860          O  
ATOM   7658  OD2 ASP A 483       6.418 -20.487  93.376  1.00 15.860          O  
ATOM   7659  H   ASP A 483       7.909 -21.667  90.203  1.00 13.490          H  
ATOM   7660  HA  ASP A 483       6.747 -19.132  89.685  1.00 13.630          H  
ATOM   7661 1HB  ASP A 483       8.463 -20.184  91.966  1.00 19.030          H  
ATOM   7662 2HB  ASP A 483       7.812 -18.562  91.961  1.00 19.030          H  
ATOM   7663  N   ASN A 484      10.009 -19.304  89.381  1.00 10.360          N  
ATOM   7664  CA  ASN A 484      11.211 -18.598  88.946  1.00 10.060          C  
ATOM   7665  C   ASN A 484      11.436 -18.790  87.454  1.00 10.400          C  
ATOM   7666  O   ASN A 484      11.934 -17.916  86.761  1.00 10.650          O  
ATOM   7667  CB  ASN A 484      12.421 -19.099  89.696  1.00 14.200          C  
ATOM   7668  CG  ASN A 484      12.361 -18.800  91.142  1.00 14.200          C  
ATOM   7669  OD1 ASN A 484      12.305 -19.731  91.957  1.00 14.200          O  
ATOM   7670  ND2 ASN A 484      12.374 -17.536  91.500  1.00 14.200          N  
ATOM   7671  H   ASN A 484      10.062 -20.318  89.476  1.00 12.430          H  
ATOM   7672  HA  ASN A 484      11.082 -17.528  89.125  1.00 12.070          H  
ATOM   7673 1HB  ASN A 484      12.505 -20.180  89.558  1.00 17.040          H  
ATOM   7674 2HB  ASN A 484      13.312 -18.648  89.276  1.00 17.040          H  
ATOM   7675 1HD2 ASN A 484      12.340 -17.290  92.469  1.00 17.040          H  
ATOM   7676 2HD2 ASN A 484      12.410 -16.805  90.803  1.00 17.040          H  
ATOM   7677  N   VAL A 485      10.974 -19.903  86.904  1.00 10.650          N  
ATOM   7678  CA  VAL A 485      11.207 -20.152  85.472  1.00 11.180          C  
ATOM   7679  C   VAL A 485      10.585 -19.024  84.660  1.00 11.660          C  
ATOM   7680  O   VAL A 485      11.204 -18.512  83.717  1.00 12.060          O  
ATOM   7681  CB  VAL A 485      10.654 -21.502  85.026  1.00 15.440          C  
ATOM   7682  CG1 VAL A 485      10.745 -21.666  83.493  1.00 15.440          C  
ATOM   7683  CG2 VAL A 485      11.426 -22.545  85.711  1.00 15.440          C  
ATOM   7684  H   VAL A 485      10.561 -20.602  87.522  1.00 12.780          H  
ATOM   7685  HA  VAL A 485      12.279 -20.151  85.295  1.00 13.420          H  
ATOM   7686  HB  VAL A 485       9.604 -21.571  85.295  1.00 18.530          H  
ATOM   7687 1HG1 VAL A 485      10.345 -22.638  83.211  1.00 18.530          H  
ATOM   7688 2HG1 VAL A 485      10.169 -20.893  82.998  1.00 18.530          H  
ATOM   7689 3HG1 VAL A 485      11.781 -21.598  83.170  1.00 18.530          H  
ATOM   7690 1HG2 VAL A 485      11.054 -23.476  85.414  1.00 18.530          H  
ATOM   7691 2HG2 VAL A 485      12.453 -22.463  85.432  1.00 18.530          H  
ATOM   7692 3HG2 VAL A 485      11.341 -22.437  86.789  1.00 18.530          H  
ATOM   7693  N   GLU A 486       9.382 -18.596  85.070  1.00 11.800          N  
ATOM   7694  CA  GLU A 486       8.684 -17.480  84.432  1.00 12.420          C  
ATOM   7695  C   GLU A 486       9.598 -16.257  84.234  1.00 12.430          C  
ATOM   7696  O   GLU A 486       9.502 -15.563  83.219  1.00 13.050          O  
ATOM   7697  CB  GLU A 486       7.443 -17.066  85.232  1.00 17.140          C  
ATOM   7698  CG  GLU A 486       6.660 -15.888  84.591  1.00 17.140          C  
ATOM   7699  CD  GLU A 486       5.338 -15.578  85.254  1.00 17.140          C  
ATOM   7700  OE1 GLU A 486       4.957 -16.285  86.154  1.00 17.140          O  
ATOM   7701  OE2 GLU A 486       4.713 -14.623  84.862  1.00 17.140          O  
ATOM   7702  H   GLU A 486       8.916 -19.100  85.837  1.00 14.160          H  
ATOM   7703  HA  GLU A 486       8.330 -17.812  83.464  1.00 14.900          H  
ATOM   7704 1HB  GLU A 486       6.765 -17.919  85.320  1.00 20.570          H  
ATOM   7705 2HB  GLU A 486       7.741 -16.774  86.242  1.00 20.570          H  
ATOM   7706 1HG  GLU A 486       7.280 -14.989  84.649  1.00 20.570          H  
ATOM   7707 2HG  GLU A 486       6.498 -16.100  83.542  1.00 20.570          H  
ATOM   7708  N   ASP A 487      10.515 -15.988  85.178  1.00 11.890          N  
ATOM   7709  CA  ASP A 487      11.397 -14.825  85.131  1.00 12.060          C  
ATOM   7710  C   ASP A 487      12.249 -14.816  83.847  1.00 12.220          C  
ATOM   7711  O   ASP A 487      12.658 -13.752  83.370  1.00 12.730          O  
ATOM   7712  CB  ASP A 487      12.381 -14.859  86.311  1.00 16.820          C  
ATOM   7713  CG  ASP A 487      11.765 -14.711  87.708  1.00 16.820          C  
ATOM   7714  OD1 ASP A 487      10.630 -14.355  87.822  1.00 16.820          O  
ATOM   7715  OD2 ASP A 487      12.461 -14.985  88.658  1.00 16.820          O  
ATOM   7716  H   ASP A 487      10.626 -16.599  85.988  1.00 14.270          H  
ATOM   7717  HA  ASP A 487      10.789 -13.918  85.166  1.00 14.470          H  
ATOM   7718 1HB  ASP A 487      12.940 -15.779  86.273  1.00 20.180          H  
ATOM   7719 2HB  ASP A 487      13.098 -14.050  86.182  1.00 20.180          H  
ATOM   7720  N   MET A 488      12.588 -16.009  83.317  1.00 11.960          N  
ATOM   7721  CA  MET A 488      13.417 -16.121  82.116  1.00 12.280          C  
ATOM   7722  C   MET A 488      12.592 -16.266  80.839  1.00 12.820          C  
ATOM   7723  O   MET A 488      12.999 -15.783  79.779  1.00 13.240          O  
ATOM   7724  CB  MET A 488      14.354 -17.326  82.217  1.00 17.060          C  
ATOM   7725  CG  MET A 488      15.656 -17.141  83.028  1.00 17.060          C  
ATOM   7726  SD  MET A 488      15.386 -16.827  84.785  1.00 17.060          S  
ATOM   7727  CE  MET A 488      15.768 -15.073  84.892  1.00 17.060          C  
ATOM   7728  H   MET A 488      12.230 -16.874  83.726  1.00 14.350          H  
ATOM   7729  HA  MET A 488      14.009 -15.213  82.022  1.00 14.740          H  
ATOM   7730 1HB  MET A 488      13.800 -18.162  82.636  1.00 20.480          H  
ATOM   7731 2HB  MET A 488      14.656 -17.612  81.219  1.00 20.480          H  
ATOM   7732 1HG  MET A 488      16.266 -18.044  82.931  1.00 20.480          H  
ATOM   7733 2HG  MET A 488      16.219 -16.307  82.608  1.00 20.480          H  
ATOM   7734 1HE  MET A 488      15.628 -14.733  85.909  1.00 20.480          H  
ATOM   7735 2HE  MET A 488      16.799 -14.909  84.594  1.00 20.480          H  
ATOM   7736 3HE  MET A 488      15.110 -14.507  84.240  1.00 20.480          H  
ATOM   7737  N   ILE A 489      11.445 -16.949  80.927  1.00 12.980          N  
ATOM   7738  CA  ILE A 489      10.642 -17.205  79.722  1.00 13.700          C  
ATOM   7739  C   ILE A 489       9.589 -16.110  79.424  1.00 14.160          C  
ATOM   7740  O   ILE A 489       9.340 -15.792  78.261  1.00 14.920          O  
ATOM   7741  CB  ILE A 489      10.011 -18.626  79.751  1.00 18.890          C  
ATOM   7742  CG1 ILE A 489       8.995 -18.780  80.893  1.00 18.890          C  
ATOM   7743  CG2 ILE A 489      11.139 -19.627  79.918  1.00 18.890          C  
ATOM   7744  CD1 ILE A 489       8.154 -20.017  80.869  1.00 18.890          C  
ATOM   7745  H   ILE A 489      11.186 -17.334  81.840  1.00 15.580          H  
ATOM   7746  HA  ILE A 489      11.326 -17.211  78.875  1.00 16.440          H  
ATOM   7747  HB  ILE A 489       9.500 -18.821  78.812  1.00 22.670          H  
ATOM   7748 1HG1 ILE A 489       9.536 -18.761  81.818  1.00 22.670          H  
ATOM   7749 2HG1 ILE A 489       8.324 -17.977  80.869  1.00 22.670          H  
ATOM   7750 1HG2 ILE A 489      10.759 -20.631  79.914  1.00 22.670          H  
ATOM   7751 2HG2 ILE A 489      11.829 -19.506  79.090  1.00 22.670          H  
ATOM   7752 3HG2 ILE A 489      11.661 -19.447  80.858  1.00 22.670          H  
ATOM   7753 1HD1 ILE A 489       7.469 -20.000  81.722  1.00 22.670          H  
ATOM   7754 2HD1 ILE A 489       7.579 -20.038  79.951  1.00 22.670          H  
ATOM   7755 3HD1 ILE A 489       8.766 -20.900  80.929  1.00 22.670          H  
ATOM   7756  N   GLY A 490       8.983 -15.514  80.463  1.00 13.840          N  
ATOM   7757  CA  GLY A 490       7.950 -14.494  80.290  1.00 14.390          C  
ATOM   7758  C   GLY A 490       6.509 -15.006  80.158  1.00 14.480          C  
ATOM   7759  O   GLY A 490       5.652 -14.292  79.633  1.00 14.910          O  
ATOM   7760  H   GLY A 490       9.243 -15.757  81.415  1.00 16.610          H  
ATOM   7761 1HA  GLY A 490       8.001 -13.815  81.144  1.00 17.270          H  
ATOM   7762 2HA  GLY A 490       8.195 -13.895  79.414  1.00 17.270          H  
ATOM   7763  N   TYR A 491       6.228 -16.235  80.597  1.00 14.220          N  
ATOM   7764  CA  TYR A 491       4.878 -16.779  80.487  1.00 14.460          C  
ATOM   7765  C   TYR A 491       4.400 -17.353  81.810  1.00 13.970          C  
ATOM   7766  O   TYR A 491       5.156 -18.030  82.507  1.00 13.740          O  
ATOM   7767  CB  TYR A 491       4.860 -17.899  79.457  1.00 20.150          C  
ATOM   7768  CG  TYR A 491       5.335 -17.495  78.122  1.00 20.150          C  
ATOM   7769  CD1 TYR A 491       6.665 -17.657  77.841  1.00 20.150          C  
ATOM   7770  CD2 TYR A 491       4.485 -16.950  77.184  1.00 20.150          C  
ATOM   7771  CE1 TYR A 491       7.165 -17.285  76.647  1.00 20.150          C  
ATOM   7772  CE2 TYR A 491       4.995 -16.571  75.953  1.00 20.150          C  
ATOM   7773  CZ  TYR A 491       6.342 -16.739  75.693  1.00 20.150          C  
ATOM   7774  OH  TYR A 491       6.881 -16.367  74.487  1.00 20.150          O  
ATOM   7775  H   TYR A 491       6.944 -16.789  81.034  1.00 17.060          H  
ATOM   7776  HA  TYR A 491       4.192 -15.984  80.195  1.00 17.350          H  
ATOM   7777 1HB  TYR A 491       5.503 -18.690  79.803  1.00 24.180          H  
ATOM   7778 2HB  TYR A 491       3.853 -18.304  79.364  1.00 24.180          H  
ATOM   7779  HD1 TYR A 491       7.322 -18.077  78.580  1.00 24.180          H  
ATOM   7780  HD2 TYR A 491       3.428 -16.815  77.407  1.00 24.180          H  
ATOM   7781  HE1 TYR A 491       8.226 -17.414  76.450  1.00 24.180          H  
ATOM   7782  HE2 TYR A 491       4.341 -16.136  75.198  1.00 24.180          H  
ATOM   7783  HH  TYR A 491       7.840 -16.442  74.545  1.00 24.180          H  
ATOM   7784  N   ARG A 492       3.114 -17.174  82.111  1.00 13.990          N  
ATOM   7785  CA  ARG A 492       2.548 -17.764  83.318  1.00 13.740          C  
ATOM   7786  C   ARG A 492       2.710 -19.273  83.233  1.00 13.940          C  
ATOM   7787  O   ARG A 492       2.492 -19.836  82.166  1.00 14.310          O  
ATOM   7788  CB  ARG A 492       1.080 -17.408  83.492  1.00 19.340          C  
ATOM   7789  CG  ARG A 492       0.818 -15.979  83.909  1.00 19.340          C  
ATOM   7790  CD  ARG A 492      -0.636 -15.711  84.141  1.00 19.340          C  
ATOM   7791  NE  ARG A 492      -1.152 -16.453  85.300  1.00 19.340          N  
ATOM   7792  CZ  ARG A 492      -2.415 -16.374  85.783  1.00 19.340          C  
ATOM   7793  NH1 ARG A 492      -3.304 -15.578  85.217  1.00 19.340          N  
ATOM   7794  NH2 ARG A 492      -2.759 -17.100  86.837  1.00 19.340          N  
ATOM   7795  H   ARG A 492       2.541 -16.607  81.502  1.00 16.790          H  
ATOM   7796  HA  ARG A 492       3.100 -17.357  84.162  1.00 16.490          H  
ATOM   7797 1HB  ARG A 492       0.584 -17.546  82.544  1.00 23.200          H  
ATOM   7798 2HB  ARG A 492       0.609 -18.083  84.204  1.00 23.200          H  
ATOM   7799 1HG  ARG A 492       1.359 -15.773  84.836  1.00 23.200          H  
ATOM   7800 2HG  ARG A 492       1.172 -15.307  83.132  1.00 23.200          H  
ATOM   7801 1HD  ARG A 492      -0.774 -14.646  84.324  1.00 23.200          H  
ATOM   7802 2HD  ARG A 492      -1.203 -16.010  83.261  1.00 23.200          H  
ATOM   7803  HE  ARG A 492      -0.515 -17.074  85.776  1.00 23.200          H  
ATOM   7804 1HH1 ARG A 492      -3.050 -15.019  84.417  1.00 23.200          H  
ATOM   7805 2HH1 ARG A 492      -4.243 -15.523  85.588  1.00 23.200          H  
ATOM   7806 1HH2 ARG A 492      -2.080 -17.709  87.274  1.00 23.200          H  
ATOM   7807 2HH2 ARG A 492      -3.696 -17.047  87.208  1.00 23.200          H  
ATOM   7808  N   PRO A 493       3.029 -19.976  84.329  1.00 13.850          N  
ATOM   7809  CA  PRO A 493       3.279 -21.412  84.377  1.00 14.170          C  
ATOM   7810  C   PRO A 493       2.031 -22.295  84.280  1.00 14.420          C  
ATOM   7811  O   PRO A 493       1.724 -23.068  85.190  1.00 14.220          O  
ATOM   7812  CB  PRO A 493       3.957 -21.547  85.745  1.00 21.250          C  
ATOM   7813  CG  PRO A 493       3.314 -20.465  86.586  1.00 21.250          C  
ATOM   7814  CD  PRO A 493       3.156 -19.299  85.636  1.00 21.250          C  
ATOM   7815  HA  PRO A 493       3.986 -21.671  83.573  1.00 17.000          H  
ATOM   7816 1HB  PRO A 493       3.815 -22.557  86.145  1.00 25.510          H  
ATOM   7817 2HB  PRO A 493       5.041 -21.387  85.635  1.00 25.510          H  
ATOM   7818 1HG  PRO A 493       2.357 -20.823  86.998  1.00 25.510          H  
ATOM   7819 2HG  PRO A 493       3.950 -20.199  87.442  1.00 25.510          H  
ATOM   7820 1HD  PRO A 493       2.258 -18.726  85.891  1.00 25.510          H  
ATOM   7821 2HD  PRO A 493       4.077 -18.679  85.665  1.00 25.510          H  
ATOM   7822  N   TRP A 494       1.307 -22.139  83.184  1.00 15.010          N  
ATOM   7823  CA  TRP A 494       0.151 -22.951  82.854  1.00 15.450          C  
ATOM   7824  C   TRP A 494       0.748 -24.295  82.465  1.00 15.380          C  
ATOM   7825  O   TRP A 494       1.836 -24.290  81.903  1.00 15.210          O  
ATOM   7826  CB  TRP A 494      -0.628 -22.383  81.671  1.00 21.450          C  
ATOM   7827  CG  TRP A 494      -1.253 -21.060  81.908  1.00 21.450          C  
ATOM   7828  CD1 TRP A 494      -0.879 -19.889  81.334  1.00 21.450          C  
ATOM   7829  CD2 TRP A 494      -2.341 -20.738  82.795  1.00 21.450          C  
ATOM   7830  NE1 TRP A 494      -1.679 -18.872  81.769  1.00 21.450          N  
ATOM   7831  CE2 TRP A 494      -2.572 -19.367  82.669  1.00 21.450          C  
ATOM   7832  CE3 TRP A 494      -3.132 -21.488  83.669  1.00 21.450          C  
ATOM   7833  CZ2 TRP A 494      -3.560 -18.726  83.376  1.00 21.450          C  
ATOM   7834  CZ3 TRP A 494      -4.123 -20.838  84.388  1.00 21.450          C  
ATOM   7835  CH2 TRP A 494      -4.331 -19.491  84.242  1.00 21.450          C  
ATOM   7836  H   TRP A 494       1.615 -21.422  82.524  1.00 18.010          H  
ATOM   7837  HA  TRP A 494      -0.488 -23.032  83.727  1.00 18.540          H  
ATOM   7838 1HB  TRP A 494       0.040 -22.279  80.824  1.00 25.740          H  
ATOM   7839 2HB  TRP A 494      -1.411 -23.074  81.376  1.00 25.740          H  
ATOM   7840  HD1 TRP A 494      -0.070 -19.780  80.613  1.00 25.740          H  
ATOM   7841  HE1 TRP A 494      -1.615 -17.911  81.469  1.00 25.740          H  
ATOM   7842  HE3 TRP A 494      -2.975 -22.556  83.787  1.00 25.740          H  
ATOM   7843  HZ2 TRP A 494      -3.740 -17.660  83.272  1.00 25.740          H  
ATOM   7844  HZ3 TRP A 494      -4.737 -21.425  85.069  1.00 25.740          H  
ATOM   7845  HH2 TRP A 494      -5.120 -19.011  84.818  1.00 25.740          H  
ATOM   7846  N   PRO A 495       0.122 -25.456  82.693  1.00 15.640          N  
ATOM   7847  CA  PRO A 495       0.665 -26.753  82.285  1.00 15.710          C  
ATOM   7848  C   PRO A 495       1.230 -26.759  80.857  1.00 15.780          C  
ATOM   7849  O   PRO A 495       2.293 -27.330  80.615  1.00 15.560          O  
ATOM   7850  CB  PRO A 495      -0.568 -27.650  82.410  1.00 23.570          C  
ATOM   7851  CG  PRO A 495      -1.373 -27.014  83.544  1.00 23.570          C  
ATOM   7852  CD  PRO A 495      -1.200 -25.509  83.350  1.00 23.570          C  
ATOM   7853  HA  PRO A 495       1.441 -27.064  82.998  1.00 18.850          H  
ATOM   7854 1HB  PRO A 495      -1.115 -27.675  81.452  1.00 28.280          H  
ATOM   7855 2HB  PRO A 495      -0.261 -28.683  82.625  1.00 28.280          H  
ATOM   7856 1HG  PRO A 495      -2.427 -27.336  83.488  1.00 28.280          H  
ATOM   7857 2HG  PRO A 495      -0.991 -27.363  84.515  1.00 28.280          H  
ATOM   7858 1HD  PRO A 495      -1.988 -25.096  82.704  1.00 28.280          H  
ATOM   7859 2HD  PRO A 495      -1.172 -25.027  84.339  1.00 28.280          H  
ATOM   7860  N   LEU A 496       0.558 -26.077  79.920  1.00 16.190          N  
ATOM   7861  CA  LEU A 496       1.039 -26.006  78.545  1.00 16.210          C  
ATOM   7862  C   LEU A 496       2.400 -25.323  78.449  1.00 15.770          C  
ATOM   7863  O   LEU A 496       3.250 -25.710  77.635  1.00 15.640          O  
ATOM   7864  CB  LEU A 496       0.028 -25.253  77.679  1.00 22.690          C  
ATOM   7865  CG  LEU A 496      -1.342 -25.953  77.439  1.00 22.690          C  
ATOM   7866  CD1 LEU A 496      -2.266 -24.975  76.727  1.00 22.690          C  
ATOM   7867  CD2 LEU A 496      -1.160 -27.228  76.600  1.00 22.690          C  
ATOM   7868  H   LEU A 496      -0.315 -25.625  80.149  1.00 19.430          H  
ATOM   7869  HA  LEU A 496       1.168 -27.021  78.178  1.00 19.450          H  
ATOM   7870 1HB  LEU A 496      -0.170 -24.288  78.147  1.00 27.220          H  
ATOM   7871 2HB  LEU A 496       0.482 -25.067  76.705  1.00 27.220          H  
ATOM   7872  HG  LEU A 496      -1.794 -26.215  78.394  1.00 27.220          H  
ATOM   7873 1HD1 LEU A 496      -3.236 -25.445  76.563  1.00 27.220          H  
ATOM   7874 2HD1 LEU A 496      -2.398 -24.083  77.339  1.00 27.220          H  
ATOM   7875 3HD1 LEU A 496      -1.834 -24.696  75.767  1.00 27.220          H  
ATOM   7876 1HD2 LEU A 496      -2.133 -27.691  76.439  1.00 27.220          H  
ATOM   7877 2HD2 LEU A 496      -0.718 -26.971  75.638  1.00 27.220          H  
ATOM   7878 3HD2 LEU A 496      -0.519 -27.937  77.111  1.00 27.220          H  
ATOM   7879  N   VAL A 497       2.571 -24.271  79.257  1.00 15.620          N  
ATOM   7880  CA  VAL A 497       3.775 -23.470  79.322  1.00 15.330          C  
ATOM   7881  C   VAL A 497       4.861 -24.274  79.978  1.00 14.500          C  
ATOM   7882  O   VAL A 497       6.004 -24.256  79.539  1.00 14.200          O  
ATOM   7883  CB  VAL A 497       3.518 -22.164  80.101  1.00 21.580          C  
ATOM   7884  CG1 VAL A 497       4.802 -21.398  80.357  1.00 21.580          C  
ATOM   7885  CG2 VAL A 497       2.553 -21.296  79.291  1.00 21.580          C  
ATOM   7886  H   VAL A 497       1.845 -24.050  79.930  1.00 18.740          H  
ATOM   7887  HA  VAL A 497       4.080 -23.216  78.309  1.00 18.400          H  
ATOM   7888  HB  VAL A 497       3.098 -22.403  81.058  1.00 25.890          H  
ATOM   7889 1HG1 VAL A 497       4.569 -20.501  80.921  1.00 25.890          H  
ATOM   7890 2HG1 VAL A 497       5.503 -22.000  80.934  1.00 25.890          H  
ATOM   7891 3HG1 VAL A 497       5.242 -21.119  79.425  1.00 25.890          H  
ATOM   7892 1HG2 VAL A 497       2.342 -20.374  79.821  1.00 25.890          H  
ATOM   7893 2HG2 VAL A 497       3.003 -21.061  78.330  1.00 25.890          H  
ATOM   7894 3HG2 VAL A 497       1.625 -21.835  79.127  1.00 25.890          H  
ATOM   7895  N   LYS A 498       4.525 -24.947  81.069  1.00 14.240          N  
ATOM   7896  CA  LYS A 498       5.526 -25.722  81.774  1.00 13.550          C  
ATOM   7897  C   LYS A 498       6.129 -26.786  80.850  1.00 13.450          C  
ATOM   7898  O   LYS A 498       7.347 -26.938  80.808  1.00 13.110          O  
ATOM   7899  CB  LYS A 498       4.911 -26.319  83.037  1.00 19.250          C  
ATOM   7900  CG  LYS A 498       4.611 -25.232  84.103  1.00 19.250          C  
ATOM   7901  CD  LYS A 498       4.209 -25.792  85.474  1.00 19.250          C  
ATOM   7902  CE  LYS A 498       2.819 -26.392  85.469  1.00 19.250          C  
ATOM   7903  NZ  LYS A 498       2.348 -26.717  86.843  1.00 19.250          N  
ATOM   7904  H   LYS A 498       3.555 -24.903  81.394  1.00 17.090          H  
ATOM   7905  HA  LYS A 498       6.331 -25.054  82.077  1.00 16.260          H  
ATOM   7906 1HB  LYS A 498       3.985 -26.830  82.782  1.00 23.100          H  
ATOM   7907 2HB  LYS A 498       5.595 -27.050  83.472  1.00 23.100          H  
ATOM   7908 1HG  LYS A 498       5.503 -24.618  84.238  1.00 23.100          H  
ATOM   7909 2HG  LYS A 498       3.813 -24.592  83.735  1.00 23.100          H  
ATOM   7910 1HD  LYS A 498       4.926 -26.552  85.780  1.00 23.100          H  
ATOM   7911 2HD  LYS A 498       4.235 -24.987  86.206  1.00 23.100          H  
ATOM   7912 1HE  LYS A 498       2.124 -25.690  85.011  1.00 23.100          H  
ATOM   7913 2HE  LYS A 498       2.835 -27.307  84.887  1.00 23.100          H  
ATOM   7914 1HZ  LYS A 498       1.423 -27.119  86.795  1.00 23.100          H  
ATOM   7915 2HZ  LYS A 498       2.980 -27.374  87.275  1.00 23.100          H  
ATOM   7916 3HZ  LYS A 498       2.315 -25.865  87.387  1.00 23.100          H  
ATOM   7917  N   ILE A 499       5.294 -27.468  80.057  1.00 13.910          N  
ATOM   7918  CA  ILE A 499       5.769 -28.488  79.117  1.00 14.000          C  
ATOM   7919  C   ILE A 499       6.604 -27.875  77.993  1.00 13.920          C  
ATOM   7920  O   ILE A 499       7.711 -28.367  77.669  1.00 13.620          O  
ATOM   7921  CB  ILE A 499       4.577 -29.252  78.501  1.00 19.560          C  
ATOM   7922  CG1 ILE A 499       3.878 -30.081  79.614  1.00 19.560          C  
ATOM   7923  CG2 ILE A 499       5.071 -30.165  77.328  1.00 19.560          C  
ATOM   7924  CD1 ILE A 499       2.507 -30.628  79.237  1.00 19.560          C  
ATOM   7925  H   ILE A 499       4.286 -27.302  80.156  1.00 16.690          H  
ATOM   7926  HA  ILE A 499       6.393 -29.194  79.663  1.00 16.800          H  
ATOM   7927  HB  ILE A 499       3.846 -28.533  78.123  1.00 23.480          H  
ATOM   7928 1HG1 ILE A 499       4.520 -30.917  79.880  1.00 23.480          H  
ATOM   7929 2HG1 ILE A 499       3.755 -29.450  80.492  1.00 23.480          H  
ATOM   7930 1HG2 ILE A 499       4.234 -30.696  76.894  1.00 23.480          H  
ATOM   7931 2HG2 ILE A 499       5.545 -29.575  76.543  1.00 23.480          H  
ATOM   7932 3HG2 ILE A 499       5.783 -30.877  77.715  1.00 23.480          H  
ATOM   7933 1HD1 ILE A 499       2.098 -31.182  80.081  1.00 23.480          H  
ATOM   7934 2HD1 ILE A 499       1.844 -29.792  78.997  1.00 23.480          H  
ATOM   7935 3HD1 ILE A 499       2.581 -31.288  78.382  1.00 23.480          H  
ATOM   7936  N   SER A 500       6.060 -26.798  77.402  1.00 14.310          N  
ATOM   7937  CA  SER A 500       6.690 -26.110  76.298  1.00 14.320          C  
ATOM   7938  C   SER A 500       8.046 -25.576  76.698  1.00 13.790          C  
ATOM   7939  O   SER A 500       9.021 -25.711  75.960  1.00 13.860          O  
ATOM   7940  CB  SER A 500       5.816 -24.955  75.843  1.00 20.040          C  
ATOM   7941  OG  SER A 500       4.604 -25.413  75.309  1.00 20.040          O  
ATOM   7942  H   SER A 500       5.149 -26.452  77.709  1.00 17.170          H  
ATOM   7943  HA  SER A 500       6.800 -26.810  75.482  1.00 17.180          H  
ATOM   7944 1HB  SER A 500       5.619 -24.293  76.684  1.00 24.050          H  
ATOM   7945 2HB  SER A 500       6.355 -24.377  75.093  1.00 24.050          H  
ATOM   7946  HG  SER A 500       4.045 -25.652  76.079  1.00 24.050          H  
ATOM   7947  N   TRP A 501       8.150 -25.031  77.902  1.00 13.320          N  
ATOM   7948  CA  TRP A 501       9.410 -24.483  78.332  1.00 12.930          C  
ATOM   7949  C   TRP A 501      10.307 -25.433  79.104  1.00 12.250          C  
ATOM   7950  O   TRP A 501      11.463 -25.089  79.358  1.00 12.070          O  
ATOM   7951  CB  TRP A 501       9.145 -23.192  79.042  1.00 18.260          C  
ATOM   7952  CG  TRP A 501       8.683 -22.209  78.029  1.00 18.260          C  
ATOM   7953  CD1 TRP A 501       7.416 -21.851  77.749  1.00 18.260          C  
ATOM   7954  CD2 TRP A 501       9.511 -21.480  77.126  1.00 18.260          C  
ATOM   7955  NE1 TRP A 501       7.394 -20.938  76.749  1.00 18.260          N  
ATOM   7956  CE2 TRP A 501       8.676 -20.693  76.356  1.00 18.260          C  
ATOM   7957  CE3 TRP A 501      10.866 -21.442  76.914  1.00 18.260          C  
ATOM   7958  CZ2 TRP A 501       9.165 -19.855  75.384  1.00 18.260          C  
ATOM   7959  CZ3 TRP A 501      11.377 -20.606  75.946  1.00 18.260          C  
ATOM   7960  CH2 TRP A 501      10.547 -19.825  75.201  1.00 18.260          C  
ATOM   7961  H   TRP A 501       7.330 -24.925  78.501  1.00 15.980          H  
ATOM   7962  HA  TRP A 501       9.955 -24.212  77.437  1.00 15.520          H  
ATOM   7963 1HB  TRP A 501       8.374 -23.327  79.800  1.00 21.910          H  
ATOM   7964 2HB  TRP A 501      10.049 -22.837  79.524  1.00 21.910          H  
ATOM   7965  HD1 TRP A 501       6.554 -22.249  78.238  1.00 21.910          H  
ATOM   7966  HE1 TRP A 501       6.559 -20.525  76.358  1.00 21.910          H  
ATOM   7967  HE3 TRP A 501      11.504 -22.071  77.511  1.00 21.910          H  
ATOM   7968  HZ2 TRP A 501       8.512 -19.234  74.771  1.00 21.910          H  
ATOM   7969  HZ3 TRP A 501      12.455 -20.584  75.790  1.00 21.910          H  
ATOM   7970  HH2 TRP A 501      10.973 -19.173  74.438  1.00 21.910          H  
ATOM   7971  N   LEU A 502       9.814 -26.616  79.493  1.00 12.020          N  
ATOM   7972  CA  LEU A 502      10.710 -27.565  80.110  1.00 11.490          C  
ATOM   7973  C   LEU A 502      11.591 -28.063  78.981  1.00 11.720          C  
ATOM   7974  O   LEU A 502      12.809 -27.973  79.064  1.00 11.640          O  
ATOM   7975  CB  LEU A 502       9.962 -28.761  80.754  1.00 16.300          C  
ATOM   7976  CG  LEU A 502      10.793 -29.732  81.709  1.00 16.300          C  
ATOM   7977  CD1 LEU A 502       9.798 -30.424  82.667  1.00 16.300          C  
ATOM   7978  CD2 LEU A 502      11.601 -30.777  80.930  1.00 16.300          C  
ATOM   7979  H   LEU A 502       8.826 -26.855  79.403  1.00 14.420          H  
ATOM   7980  HA  LEU A 502      11.330 -27.066  80.850  1.00 13.790          H  
ATOM   7981 1HB  LEU A 502       9.151 -28.377  81.339  1.00 19.560          H  
ATOM   7982 2HB  LEU A 502       9.527 -29.356  79.959  1.00 19.560          H  
ATOM   7983  HG  LEU A 502      11.482 -29.137  82.310  1.00 19.560          H  
ATOM   7984 1HD1 LEU A 502      10.345 -31.070  83.363  1.00 19.560          H  
ATOM   7985 2HD1 LEU A 502       9.245 -29.684  83.241  1.00 19.560          H  
ATOM   7986 3HD1 LEU A 502       9.095 -31.025  82.095  1.00 19.560          H  
ATOM   7987 1HD2 LEU A 502      12.146 -31.402  81.640  1.00 19.560          H  
ATOM   7988 2HD2 LEU A 502      10.943 -31.396  80.348  1.00 19.560          H  
ATOM   7989 3HD2 LEU A 502      12.314 -30.301  80.284  1.00 19.560          H  
ATOM   7990  N   PHE A 503      10.987 -28.586  77.900  1.00 12.160          N  
ATOM   7991  CA  PHE A 503      11.842 -29.116  76.839  1.00 12.500          C  
ATOM   7992  C   PHE A 503      11.460 -28.800  75.404  1.00 13.010          C  
ATOM   7993  O   PHE A 503      12.340 -28.746  74.542  1.00 12.950          O  
ATOM   7994  CB  PHE A 503      11.899 -30.645  76.932  1.00 17.360          C  
ATOM   7995  CG  PHE A 503      10.587 -31.306  76.576  1.00 17.360          C  
ATOM   7996  CD1 PHE A 503      10.319 -31.717  75.264  1.00 17.360          C  
ATOM   7997  CD2 PHE A 503       9.606 -31.484  77.525  1.00 17.360          C  
ATOM   7998  CE1 PHE A 503       9.108 -32.278  74.936  1.00 17.360          C  
ATOM   7999  CE2 PHE A 503       8.410 -32.046  77.203  1.00 17.360          C  
ATOM   8000  CZ  PHE A 503       8.151 -32.443  75.907  1.00 17.360          C  
ATOM   8001  H   PHE A 503       9.965 -28.617  77.845  1.00 14.590          H  
ATOM   8002  HA  PHE A 503      12.841 -28.714  76.989  1.00 15.000          H  
ATOM   8003 1HB  PHE A 503      12.670 -31.022  76.264  1.00 20.840          H  
ATOM   8004 2HB  PHE A 503      12.162 -30.942  77.937  1.00 20.840          H  
ATOM   8005  HD1 PHE A 503      11.080 -31.581  74.491  1.00 20.840          H  
ATOM   8006  HD2 PHE A 503       9.786 -31.169  78.534  1.00 20.840          H  
ATOM   8007  HE1 PHE A 503       8.908 -32.589  73.909  1.00 20.840          H  
ATOM   8008  HE2 PHE A 503       7.658 -32.178  77.973  1.00 20.840          H  
ATOM   8009  HZ  PHE A 503       7.191 -32.887  75.658  1.00 20.840          H  
ATOM   8010  N   LEU A 504      10.184 -28.582  75.091  1.00 13.640          N  
ATOM   8011  CA  LEU A 504       9.895 -28.548  73.658  1.00 14.450          C  
ATOM   8012  C   LEU A 504      10.442 -27.322  72.948  1.00 14.540          C  
ATOM   8013  O   LEU A 504      11.181 -27.448  71.958  1.00 14.820          O  
ATOM   8014  CB  LEU A 504       8.393 -28.669  73.421  1.00 19.910          C  
ATOM   8015  CG  LEU A 504       7.904 -28.611  71.953  1.00 19.910          C  
ATOM   8016  CD1 LEU A 504       8.526 -29.753  71.131  1.00 19.910          C  
ATOM   8017  CD2 LEU A 504       6.387 -28.709  71.959  1.00 19.910          C  
ATOM   8018  H   LEU A 504       9.446 -28.542  75.802  1.00 16.370          H  
ATOM   8019  HA  LEU A 504      10.372 -29.421  73.222  1.00 17.340          H  
ATOM   8020 1HB  LEU A 504       8.048 -29.602  73.863  1.00 23.890          H  
ATOM   8021 2HB  LEU A 504       7.920 -27.861  73.936  1.00 23.890          H  
ATOM   8022  HG  LEU A 504       8.201 -27.665  71.500  1.00 23.890          H  
ATOM   8023 1HD1 LEU A 504       8.162 -29.694  70.107  1.00 23.890          H  
ATOM   8024 2HD1 LEU A 504       9.611 -29.668  71.119  1.00 23.890          H  
ATOM   8025 3HD1 LEU A 504       8.242 -30.711  71.563  1.00 23.890          H  
ATOM   8026 1HD2 LEU A 504       6.015 -28.658  70.934  1.00 23.890          H  
ATOM   8027 2HD2 LEU A 504       6.079 -29.655  72.410  1.00 23.890          H  
ATOM   8028 3HD2 LEU A 504       5.973 -27.880  72.538  1.00 23.890          H  
ATOM   8029  N   THR A 505      10.106 -26.141  73.442  1.00 14.430          N  
ATOM   8030  CA  THR A 505      10.594 -24.941  72.813  1.00 14.730          C  
ATOM   8031  C   THR A 505      12.117 -24.858  72.937  1.00 14.400          C  
ATOM   8032  O   THR A 505      12.772 -24.614  71.923  1.00 14.620          O  
ATOM   8033  CB  THR A 505       9.833 -23.665  73.279  1.00 20.500          C  
ATOM   8034  OG1 THR A 505       8.457 -23.762  72.880  1.00 20.500          O  
ATOM   8035  CG2 THR A 505      10.456 -22.447  72.677  1.00 20.500          C  
ATOM   8036  H   THR A 505       9.515 -26.077  74.269  1.00 17.320          H  
ATOM   8037  HA  THR A 505      10.374 -25.026  71.748  1.00 17.680          H  
ATOM   8038  HB  THR A 505       9.846 -23.576  74.347  1.00 24.600          H  
ATOM   8039  HG1 THR A 505       7.935 -23.102  73.351  1.00 24.600          H  
ATOM   8040 1HG2 THR A 505       9.904 -21.574  72.993  1.00 24.600          H  
ATOM   8041 2HG2 THR A 505      11.480 -22.365  73.015  1.00 24.600          H  
ATOM   8042 3HG2 THR A 505      10.430 -22.519  71.590  1.00 24.600          H  
ATOM   8043  N   PRO A 506      12.752 -25.015  74.131  1.00 14.000          N  
ATOM   8044  CA  PRO A 506      14.193 -25.012  74.274  1.00 13.820          C  
ATOM   8045  C   PRO A 506      14.908 -25.934  73.290  1.00 13.580          C  
ATOM   8046  O   PRO A 506      15.955 -25.588  72.741  1.00 13.630          O  
ATOM   8047  CB  PRO A 506      14.379 -25.461  75.713  1.00 20.730          C  
ATOM   8048  CG  PRO A 506      13.152 -24.977  76.414  1.00 20.730          C  
ATOM   8049  CD  PRO A 506      12.039 -25.155  75.423  1.00 20.730          C  
ATOM   8050  HA  PRO A 506      14.515 -23.967  74.140  1.00 16.580          H  
ATOM   8051 1HB  PRO A 506      14.482 -26.563  75.754  1.00 24.880          H  
ATOM   8052 2HB  PRO A 506      15.286 -25.037  76.117  1.00 24.880          H  
ATOM   8053 1HG  PRO A 506      12.992 -25.560  77.340  1.00 24.880          H  
ATOM   8054 2HG  PRO A 506      13.275 -23.930  76.725  1.00 24.880          H  
ATOM   8055 1HD  PRO A 506      11.606 -26.128  75.563  1.00 24.880          H  
ATOM   8056 2HD  PRO A 506      11.336 -24.370  75.587  1.00 24.880          H  
ATOM   8057  N   GLY A 507      14.298 -27.107  73.040  1.00 13.480          N  
ATOM   8058  CA  GLY A 507      14.802 -28.105  72.110  1.00 13.440          C  
ATOM   8059  C   GLY A 507      14.899 -27.527  70.714  1.00 13.550          C  
ATOM   8060  O   GLY A 507      15.966 -27.533  70.087  1.00 13.380          O  
ATOM   8061  H   GLY A 507      13.467 -27.390  73.565  1.00 16.180          H  
ATOM   8062 1HA  GLY A 507      15.776 -28.455  72.441  1.00 16.130          H  
ATOM   8063 2HA  GLY A 507      14.122 -28.959  72.113  1.00 16.130          H  
ATOM   8064  N   LEU A 508      13.761 -27.044  70.233  1.00 13.970          N  
ATOM   8065  CA  LEU A 508      13.621 -26.451  68.918  1.00 14.260          C  
ATOM   8066  C   LEU A 508      14.505 -25.214  68.754  1.00 14.090          C  
ATOM   8067  O   LEU A 508      15.066 -24.968  67.675  1.00 14.170          O  
ATOM   8068  CB  LEU A 508      12.148 -26.087  68.737  1.00 19.850          C  
ATOM   8069  CG  LEU A 508      11.144 -27.286  68.610  1.00 19.850          C  
ATOM   8070  CD1 LEU A 508       9.725 -26.740  68.658  1.00 19.850          C  
ATOM   8071  CD2 LEU A 508      11.378 -28.064  67.303  1.00 19.850          C  
ATOM   8072  H   LEU A 508      12.934 -27.111  70.841  1.00 16.760          H  
ATOM   8073  HA  LEU A 508      13.927 -27.180  68.177  1.00 17.110          H  
ATOM   8074 1HB  LEU A 508      11.845 -25.530  69.624  1.00 23.820          H  
ATOM   8075 2HB  LEU A 508      12.048 -25.440  67.912  1.00 23.820          H  
ATOM   8076  HG  LEU A 508      11.275 -27.958  69.456  1.00 23.820          H  
ATOM   8077 1HD1 LEU A 508       9.017 -27.565  68.595  1.00 23.820          H  
ATOM   8078 2HD1 LEU A 508       9.576 -26.210  69.600  1.00 23.820          H  
ATOM   8079 3HD1 LEU A 508       9.565 -26.059  67.826  1.00 23.820          H  
ATOM   8080 1HD2 LEU A 508      10.665 -28.884  67.248  1.00 23.820          H  
ATOM   8081 2HD2 LEU A 508      11.235 -27.409  66.450  1.00 23.820          H  
ATOM   8082 3HD2 LEU A 508      12.380 -28.472  67.276  1.00 23.820          H  
ATOM   8083  N   CYS A 509      14.631 -24.423  69.815  1.00 13.990          N  
ATOM   8084  CA  CYS A 509      15.456 -23.229  69.755  1.00 14.010          C  
ATOM   8085  C   CYS A 509      16.932 -23.602  69.595  1.00 13.550          C  
ATOM   8086  O   CYS A 509      17.650 -23.014  68.774  1.00 13.560          O  
ATOM   8087  CB  CYS A 509      15.283 -22.417  71.026  1.00 19.610          C  
ATOM   8088  SG  CYS A 509      13.663 -21.672  71.220  1.00 19.610          S  
ATOM   8089  H   CYS A 509      14.116 -24.653  70.669  1.00 16.790          H  
ATOM   8090  HA  CYS A 509      15.143 -22.629  68.902  1.00 16.810          H  
ATOM   8091 1HB  CYS A 509      15.450 -23.070  71.875  1.00 23.530          H  
ATOM   8092 2HB  CYS A 509      16.029 -21.626  71.056  1.00 23.530          H  
ATOM   8093  HG  CYS A 509      13.023 -22.856  71.419  1.00 23.530          H  
ATOM   8094  N   LEU A 510      17.372 -24.634  70.325  1.00 13.270          N  
ATOM   8095  CA  LEU A 510      18.759 -25.048  70.262  1.00 13.000          C  
ATOM   8096  C   LEU A 510      19.025 -25.645  68.888  1.00 13.040          C  
ATOM   8097  O   LEU A 510      20.068 -25.384  68.278  1.00 12.930          O  
ATOM   8098  CB  LEU A 510      19.048 -26.077  71.382  1.00 18.310          C  
ATOM   8099  CG  LEU A 510      20.513 -26.494  71.638  1.00 18.310          C  
ATOM   8100  CD1 LEU A 510      21.361 -25.255  71.992  1.00 18.310          C  
ATOM   8101  CD2 LEU A 510      20.549 -27.468  72.805  1.00 18.310          C  
ATOM   8102  H   LEU A 510      16.754 -25.073  71.017  1.00 15.920          H  
ATOM   8103  HA  LEU A 510      19.378 -24.166  70.380  1.00 15.600          H  
ATOM   8104 1HB  LEU A 510      18.617 -25.755  72.311  1.00 21.970          H  
ATOM   8105 2HB  LEU A 510      18.518 -26.990  71.104  1.00 21.970          H  
ATOM   8106  HG  LEU A 510      20.914 -26.965  70.760  1.00 21.970          H  
ATOM   8107 1HD1 LEU A 510      22.380 -25.561  72.188  1.00 21.970          H  
ATOM   8108 2HD1 LEU A 510      21.359 -24.551  71.174  1.00 21.970          H  
ATOM   8109 3HD1 LEU A 510      20.956 -24.781  72.884  1.00 21.970          H  
ATOM   8110 1HD2 LEU A 510      21.578 -27.772  73.000  1.00 21.970          H  
ATOM   8111 2HD2 LEU A 510      20.139 -26.983  73.694  1.00 21.970          H  
ATOM   8112 3HD2 LEU A 510      19.949 -28.347  72.562  1.00 21.970          H  
ATOM   8113  N   ALA A 511      18.062 -26.429  68.381  1.00 13.350          N  
ATOM   8114  CA  ALA A 511      18.179 -27.049  67.074  1.00 13.590          C  
ATOM   8115  C   ALA A 511      18.325 -25.997  65.979  1.00 13.550          C  
ATOM   8116  O   ALA A 511      19.090 -26.200  65.031  1.00 13.540          O  
ATOM   8117  CB  ALA A 511      16.966 -27.917  66.801  1.00 18.930          C  
ATOM   8118  H   ALA A 511      17.236 -26.639  68.951  1.00 16.020          H  
ATOM   8119  HA  ALA A 511      19.071 -27.672  67.074  1.00 16.310          H  
ATOM   8120 1HB  ALA A 511      17.072 -28.401  65.832  1.00 22.720          H  
ATOM   8121 2HB  ALA A 511      16.882 -28.673  67.582  1.00 22.720          H  
ATOM   8122 3HB  ALA A 511      16.076 -27.297  66.803  1.00 22.720          H  
ATOM   8123  N   THR A 512      17.615 -24.872  66.121  1.00 13.610          N  
ATOM   8124  CA  THR A 512      17.666 -23.787  65.147  1.00 13.710          C  
ATOM   8125  C   THR A 512      19.095 -23.227  65.080  1.00 13.270          C  
ATOM   8126  O   THR A 512      19.657 -23.022  63.992  1.00 13.480          O  
ATOM   8127  CB  THR A 512      16.659 -22.670  65.510  1.00 19.150          C  
ATOM   8128  OG1 THR A 512      15.333 -23.209  65.523  1.00 19.150          O  
ATOM   8129  CG2 THR A 512      16.706 -21.585  64.458  1.00 19.150          C  
ATOM   8130  H   THR A 512      16.964 -24.799  66.907  1.00 16.330          H  
ATOM   8131  HA  THR A 512      17.398 -24.183  64.166  1.00 16.450          H  
ATOM   8132  HB  THR A 512      16.893 -22.252  66.486  1.00 22.980          H  
ATOM   8133  HG1 THR A 512      15.230 -23.827  66.284  1.00 22.980          H  
ATOM   8134 1HG2 THR A 512      15.983 -20.813  64.704  1.00 22.980          H  
ATOM   8135 2HG2 THR A 512      17.698 -21.148  64.420  1.00 22.980          H  
ATOM   8136 3HG2 THR A 512      16.458 -22.021  63.484  1.00 22.980          H  
ATOM   8137  N   PHE A 513      19.704 -23.004  66.249  1.00 12.790          N  
ATOM   8138  CA  PHE A 513      21.075 -22.498  66.284  1.00 12.480          C  
ATOM   8139  C   PHE A 513      22.010 -23.499  65.596  1.00 12.630          C  
ATOM   8140  O   PHE A 513      22.878 -23.112  64.794  1.00 12.660          O  
ATOM   8141  CB  PHE A 513      21.553 -22.314  67.729  1.00 17.600          C  
ATOM   8142  CG  PHE A 513      20.841 -21.247  68.555  1.00 17.600          C  
ATOM   8143  CD1 PHE A 513      20.166 -20.168  67.984  1.00 17.600          C  
ATOM   8144  CD2 PHE A 513      20.844 -21.347  69.934  1.00 17.600          C  
ATOM   8145  CE1 PHE A 513      19.526 -19.246  68.780  1.00 17.600          C  
ATOM   8146  CE2 PHE A 513      20.208 -20.422  70.711  1.00 17.600          C  
ATOM   8147  CZ  PHE A 513      19.549 -19.381  70.145  1.00 17.600          C  
ATOM   8148  H   PHE A 513      19.169 -23.136  67.118  1.00 15.350          H  
ATOM   8149  HA  PHE A 513      21.130 -21.560  65.738  1.00 14.980          H  
ATOM   8150 1HB  PHE A 513      21.464 -23.263  68.258  1.00 21.120          H  
ATOM   8151 2HB  PHE A 513      22.603 -22.062  67.706  1.00 21.120          H  
ATOM   8152  HD1 PHE A 513      20.131 -20.049  66.913  1.00 21.120          H  
ATOM   8153  HD2 PHE A 513      21.357 -22.177  70.402  1.00 21.120          H  
ATOM   8154  HE1 PHE A 513      18.998 -18.409  68.324  1.00 21.120          H  
ATOM   8155  HE2 PHE A 513      20.218 -20.513  71.787  1.00 21.120          H  
ATOM   8156  HZ  PHE A 513      19.045 -18.653  70.780  1.00 21.120          H  
ATOM   8157  N   PHE A 514      21.802 -24.792  65.870  1.00 12.860          N  
ATOM   8158  CA  PHE A 514      22.640 -25.810  65.260  1.00 13.200          C  
ATOM   8159  C   PHE A 514      22.411 -25.962  63.759  1.00 13.580          C  
ATOM   8160  O   PHE A 514      23.326 -26.374  63.048  1.00 13.770          O  
ATOM   8161  CB  PHE A 514      22.548 -27.137  66.004  1.00 18.340          C  
ATOM   8162  CG  PHE A 514      23.408 -27.129  67.259  1.00 18.340          C  
ATOM   8163  CD1 PHE A 514      22.869 -27.057  68.529  1.00 18.340          C  
ATOM   8164  CD2 PHE A 514      24.791 -27.173  67.139  1.00 18.340          C  
ATOM   8165  CE1 PHE A 514      23.695 -27.034  69.644  1.00 18.340          C  
ATOM   8166  CE2 PHE A 514      25.609 -27.140  68.247  1.00 18.340          C  
ATOM   8167  CZ  PHE A 514      25.057 -27.069  69.501  1.00 18.340          C  
ATOM   8168  H   PHE A 514      21.084 -25.055  66.556  1.00 15.430          H  
ATOM   8169  HA  PHE A 514      23.661 -25.483  65.383  1.00 15.840          H  
ATOM   8170 1HB  PHE A 514      21.513 -27.314  66.294  1.00 22.010          H  
ATOM   8171 2HB  PHE A 514      22.865 -27.955  65.362  1.00 22.010          H  
ATOM   8172  HD1 PHE A 514      21.790 -27.024  68.645  1.00 22.010          H  
ATOM   8173  HD2 PHE A 514      25.236 -27.228  66.142  1.00 22.010          H  
ATOM   8174  HE1 PHE A 514      23.272 -26.987  70.636  1.00 22.010          H  
ATOM   8175  HE2 PHE A 514      26.692 -27.171  68.128  1.00 22.010          H  
ATOM   8176  HZ  PHE A 514      25.702 -27.046  70.381  1.00 22.010          H  
ATOM   8177  N   PHE A 515      21.218 -25.628  63.256  1.00 13.820          N  
ATOM   8178  CA  PHE A 515      20.984 -25.651  61.817  1.00 14.370          C  
ATOM   8179  C   PHE A 515      21.981 -24.745  61.119  1.00 14.360          C  
ATOM   8180  O   PHE A 515      22.664 -25.154  60.177  1.00 14.710          O  
ATOM   8181  CB  PHE A 515      19.577 -25.171  61.451  1.00 19.900          C  
ATOM   8182  CG  PHE A 515      19.408 -24.965  59.970  1.00 19.900          C  
ATOM   8183  CD1 PHE A 515      19.170 -26.019  59.114  1.00 19.900          C  
ATOM   8184  CD2 PHE A 515      19.525 -23.677  59.430  1.00 19.900          C  
ATOM   8185  CE1 PHE A 515      19.053 -25.802  57.758  1.00 19.900          C  
ATOM   8186  CE2 PHE A 515      19.415 -23.466  58.086  1.00 19.900          C  
ATOM   8187  CZ  PHE A 515      19.180 -24.527  57.245  1.00 19.900          C  
ATOM   8188  H   PHE A 515      20.456 -25.380  63.891  1.00 16.580          H  
ATOM   8189  HA  PHE A 515      21.120 -26.669  61.456  1.00 17.240          H  
ATOM   8190 1HB  PHE A 515      18.837 -25.888  61.795  1.00 23.880          H  
ATOM   8191 2HB  PHE A 515      19.361 -24.234  61.943  1.00 23.880          H  
ATOM   8192  HD1 PHE A 515      19.082 -27.029  59.517  1.00 23.880          H  
ATOM   8193  HD2 PHE A 515      19.717 -22.830  60.097  1.00 23.880          H  
ATOM   8194  HE1 PHE A 515      18.869 -26.642  57.088  1.00 23.880          H  
ATOM   8195  HE2 PHE A 515      19.517 -22.459  57.681  1.00 23.880          H  
ATOM   8196  HZ  PHE A 515      19.092 -24.361  56.172  1.00 23.880          H  
ATOM   8197  N   SER A 516      22.101 -23.505  61.596  1.00 14.080          N  
ATOM   8198  CA  SER A 516      23.024 -22.559  60.958  1.00 14.210          C  
ATOM   8199  C   SER A 516      24.451 -23.111  60.988  1.00 14.130          C  
ATOM   8200  O   SER A 516      25.169 -23.101  59.965  1.00 14.260          O  
ATOM   8201  CB  SER A 516      22.983 -21.216  61.637  1.00 19.840          C  
ATOM   8202  OG  SER A 516      23.853 -20.290  60.994  1.00 19.840          O  
ATOM   8203  H   SER A 516      21.503 -23.233  62.390  1.00 16.900          H  
ATOM   8204  HA  SER A 516      22.723 -22.436  59.918  1.00 17.050          H  
ATOM   8205 1HB  SER A 516      21.962 -20.832  61.638  1.00 23.810          H  
ATOM   8206 2HB  SER A 516      23.286 -21.357  62.673  1.00 23.810          H  
ATOM   8207  HG  SER A 516      23.398 -20.037  60.177  1.00 23.810          H  
ATOM   8208  N   LEU A 517      24.798 -23.715  62.131  1.00 14.080          N  
ATOM   8209  CA  LEU A 517      26.117 -24.284  62.370  1.00 14.170          C  
ATOM   8210  C   LEU A 517      26.362 -25.565  61.563  1.00 14.370          C  
ATOM   8211  O   LEU A 517      27.437 -26.152  61.650  1.00 14.610          O  
ATOM   8212  CB  LEU A 517      26.294 -24.622  63.865  1.00 19.800          C  
ATOM   8213  CG  LEU A 517      26.296 -23.443  64.879  1.00 19.800          C  
ATOM   8214  CD1 LEU A 517      26.300 -23.964  66.282  1.00 19.800          C  
ATOM   8215  CD2 LEU A 517      27.496 -22.639  64.700  1.00 19.800          C  
ATOM   8216  H   LEU A 517      24.126 -23.695  62.909  1.00 16.900          H  
ATOM   8217  HA  LEU A 517      26.861 -23.556  62.069  1.00 17.000          H  
ATOM   8218 1HB  LEU A 517      25.523 -25.315  64.148  1.00 23.760          H  
ATOM   8219 2HB  LEU A 517      27.254 -25.128  63.974  1.00 23.760          H  
ATOM   8220  HG  LEU A 517      25.410 -22.825  64.732  1.00 23.760          H  
ATOM   8221 1HD1 LEU A 517      26.316 -23.123  66.958  1.00 23.760          H  
ATOM   8222 2HD1 LEU A 517      25.420 -24.547  66.460  1.00 23.760          H  
ATOM   8223 3HD1 LEU A 517      27.187 -24.576  66.446  1.00 23.760          H  
ATOM   8224 1HD2 LEU A 517      27.486 -21.835  65.425  1.00 23.760          H  
ATOM   8225 2HD2 LEU A 517      28.380 -23.258  64.855  1.00 23.760          H  
ATOM   8226 3HD2 LEU A 517      27.514 -22.231  63.704  1.00 23.760          H  
ATOM   8227  N   SER A 518      25.371 -26.040  60.793  1.00 14.410          N  
ATOM   8228  CA  SER A 518      25.576 -27.210  59.949  1.00 14.790          C  
ATOM   8229  C   SER A 518      26.495 -26.829  58.786  1.00 14.780          C  
ATOM   8230  O   SER A 518      27.081 -27.691  58.126  1.00 15.010          O  
ATOM   8231  CB  SER A 518      24.262 -27.741  59.402  1.00 20.550          C  
ATOM   8232  OG  SER A 518      23.713 -26.872  58.445  1.00 20.550          O  
ATOM   8233  H   SER A 518      24.463 -25.574  60.749  1.00 17.290          H  
ATOM   8234  HA  SER A 518      26.055 -27.993  60.541  1.00 17.750          H  
ATOM   8235 1HB  SER A 518      24.434 -28.714  58.954  1.00 24.660          H  
ATOM   8236 2HB  SER A 518      23.548 -27.872  60.224  1.00 24.660          H  
ATOM   8237  HG  SER A 518      23.245 -26.177  58.950  1.00 24.660          H  
ATOM   8238  N   LYS A 519      26.621 -25.518  58.541  1.00 14.630          N  
ATOM   8239  CA  LYS A 519      27.479 -24.964  57.507  1.00 14.710          C  
ATOM   8240  C   LYS A 519      28.630 -24.233  58.175  1.00 14.120          C  
ATOM   8241  O   LYS A 519      29.813 -24.538  57.970  1.00 14.120          O  
ATOM   8242  CB  LYS A 519      26.689 -24.011  56.610  1.00 20.560          C  
ATOM   8243  CG  LYS A 519      27.493 -23.352  55.496  1.00 20.560          C  
ATOM   8244  CD  LYS A 519      26.595 -22.510  54.593  1.00 20.560          C  
ATOM   8245  CE  LYS A 519      27.404 -21.779  53.524  1.00 20.560          C  
ATOM   8246  NZ  LYS A 519      26.535 -20.960  52.623  1.00 20.560          N  
ATOM   8247  H   LYS A 519      26.092 -24.867  59.128  1.00 17.560          H  
ATOM   8248  HA  LYS A 519      27.887 -25.776  56.907  1.00 17.650          H  
ATOM   8249 1HB  LYS A 519      25.868 -24.556  56.152  1.00 24.670          H  
ATOM   8250 2HB  LYS A 519      26.251 -23.222  57.219  1.00 24.670          H  
ATOM   8251 1HG  LYS A 519      28.255 -22.704  55.934  1.00 24.670          H  
ATOM   8252 2HG  LYS A 519      27.989 -24.119  54.903  1.00 24.670          H  
ATOM   8253 1HD  LYS A 519      25.868 -23.157  54.102  1.00 24.670          H  
ATOM   8254 2HD  LYS A 519      26.054 -21.785  55.194  1.00 24.670          H  
ATOM   8255 1HE  LYS A 519      28.124 -21.119  54.012  1.00 24.670          H  
ATOM   8256 2HE  LYS A 519      27.945 -22.509  52.924  1.00 24.670          H  
ATOM   8257 1HZ  LYS A 519      27.107 -20.493  51.934  1.00 24.670          H  
ATOM   8258 2HZ  LYS A 519      25.871 -21.559  52.156  1.00 24.670          H  
ATOM   8259 3HZ  LYS A 519      26.036 -20.268  53.168  1.00 24.670          H  
ATOM   8260  N   TYR A 520      28.287 -23.279  59.025  1.00 13.750          N  
ATOM   8261  CA  TYR A 520      29.305 -22.493  59.690  1.00 13.290          C  
ATOM   8262  C   TYR A 520      29.656 -23.225  60.970  1.00 13.260          C  
ATOM   8263  O   TYR A 520      29.263 -22.837  62.064  1.00 13.330          O  
ATOM   8264  CB  TYR A 520      28.791 -21.082  59.942  1.00 18.790          C  
ATOM   8265  CG  TYR A 520      28.499 -20.291  58.680  1.00 18.790          C  
ATOM   8266  CD1 TYR A 520      27.247 -20.366  58.094  1.00 18.790          C  
ATOM   8267  CD2 TYR A 520      29.471 -19.468  58.128  1.00 18.790          C  
ATOM   8268  CE1 TYR A 520      26.972 -19.633  56.956  1.00 18.790          C  
ATOM   8269  CE2 TYR A 520      29.192 -18.732  56.994  1.00 18.790          C  
ATOM   8270  CZ  TYR A 520      27.950 -18.816  56.406  1.00 18.790          C  
ATOM   8271  OH  TYR A 520      27.671 -18.074  55.280  1.00 18.790          O  
ATOM   8272  H   TYR A 520      27.298 -23.091  59.205  1.00 16.500          H  
ATOM   8273  HA  TYR A 520      30.196 -22.447  59.065  1.00 15.950          H  
ATOM   8274 1HB  TYR A 520      27.873 -21.125  60.537  1.00 22.550          H  
ATOM   8275 2HB  TYR A 520      29.534 -20.532  60.512  1.00 22.550          H  
ATOM   8276  HD1 TYR A 520      26.476 -21.003  58.532  1.00 22.550          H  
ATOM   8277  HD2 TYR A 520      30.451 -19.401  58.594  1.00 22.550          H  
ATOM   8278  HE1 TYR A 520      25.988 -19.692  56.500  1.00 22.550          H  
ATOM   8279  HE2 TYR A 520      29.955 -18.083  56.564  1.00 22.550          H  
ATOM   8280  HH  TYR A 520      28.399 -17.468  55.108  1.00 22.550          H  
ATOM   8281  N   THR A 521      30.450 -24.273  60.835  1.00 13.330          N  
ATOM   8282  CA  THR A 521      30.644 -25.204  61.945  1.00 13.450          C  
ATOM   8283  C   THR A 521      30.832 -24.599  63.359  1.00 12.950          C  
ATOM   8284  O   THR A 521      30.174 -25.086  64.279  1.00 13.110          O  
ATOM   8285  CB  THR A 521      31.764 -26.238  61.610  1.00 18.780          C  
ATOM   8286  OG1 THR A 521      31.359 -27.040  60.490  1.00 18.780          O  
ATOM   8287  CG2 THR A 521      32.043 -27.144  62.808  1.00 18.780          C  
ATOM   8288  H   THR A 521      30.767 -24.482  59.885  1.00 16.000          H  
ATOM   8289  HA  THR A 521      29.741 -25.802  62.004  1.00 16.140          H  
ATOM   8290  HB  THR A 521      32.664 -25.740  61.332  1.00 22.540          H  
ATOM   8291  HG1 THR A 521      31.258 -26.492  59.710  1.00 22.540          H  
ATOM   8292 1HG2 THR A 521      32.814 -27.864  62.540  1.00 22.540          H  
ATOM   8293 2HG2 THR A 521      32.383 -26.561  63.659  1.00 22.540          H  
ATOM   8294 3HG2 THR A 521      31.127 -27.674  63.076  1.00 22.540          H  
ATOM   8295  N   PRO A 522      31.758 -23.656  63.641  1.00 12.520          N  
ATOM   8296  CA  PRO A 522      31.919 -23.096  64.975  1.00 12.200          C  
ATOM   8297  C   PRO A 522      31.130 -21.827  65.322  1.00 12.320          C  
ATOM   8298  O   PRO A 522      31.301 -21.311  66.422  1.00 12.460          O  
ATOM   8299  CB  PRO A 522      33.404 -22.761  64.969  1.00 18.300          C  
ATOM   8300  CG  PRO A 522      33.675 -22.311  63.529  1.00 18.300          C  
ATOM   8301  CD  PRO A 522      32.775 -23.192  62.662  1.00 18.300          C  
ATOM   8302  HA  PRO A 522      31.710 -23.883  65.712  1.00 14.640          H  
ATOM   8303 1HB  PRO A 522      33.603 -21.985  65.721  1.00 21.960          H  
ATOM   8304 2HB  PRO A 522      33.974 -23.650  65.263  1.00 21.960          H  
ATOM   8305 1HG  PRO A 522      33.446 -21.245  63.408  1.00 21.960          H  
ATOM   8306 2HG  PRO A 522      34.742 -22.431  63.295  1.00 21.960          H  
ATOM   8307 1HD  PRO A 522      32.322 -22.598  61.860  1.00 21.960          H  
ATOM   8308 2HD  PRO A 522      33.384 -24.001  62.291  1.00 21.960          H  
ATOM   8309  N   LEU A 523      30.419 -21.227  64.370  1.00 12.470          N  
ATOM   8310  CA  LEU A 523      29.838 -19.901  64.620  1.00 12.800          C  
ATOM   8311  C   LEU A 523      28.553 -19.683  63.825  1.00 12.830          C  
ATOM   8312  O   LEU A 523      28.541 -19.902  62.630  1.00 12.940          O  
ATOM   8313  CB  LEU A 523      30.876 -18.849  64.202  1.00 17.790          C  
ATOM   8314  CG  LEU A 523      32.220 -18.774  65.030  1.00 17.790          C  
ATOM   8315  CD1 LEU A 523      33.189 -17.942  64.262  1.00 17.790          C  
ATOM   8316  CD2 LEU A 523      31.921 -18.204  66.460  1.00 17.790          C  
ATOM   8317  H   LEU A 523      30.215 -21.701  63.488  1.00 14.960          H  
ATOM   8318  HA  LEU A 523      29.603 -19.818  65.675  1.00 15.360          H  
ATOM   8319 1HB  LEU A 523      31.139 -19.034  63.165  1.00 21.350          H  
ATOM   8320 2HB  LEU A 523      30.398 -17.865  64.259  1.00 21.350          H  
ATOM   8321  HG  LEU A 523      32.672 -19.728  65.133  1.00 21.350          H  
ATOM   8322 1HD1 LEU A 523      34.124 -17.875  64.818  1.00 21.350          H  
ATOM   8323 2HD1 LEU A 523      33.363 -18.423  63.305  1.00 21.350          H  
ATOM   8324 3HD1 LEU A 523      32.781 -16.981  64.097  1.00 21.350          H  
ATOM   8325 1HD2 LEU A 523      32.848 -18.137  67.031  1.00 21.350          H  
ATOM   8326 2HD2 LEU A 523      31.472 -17.231  66.392  1.00 21.350          H  
ATOM   8327 3HD2 LEU A 523      31.236 -18.858  66.989  1.00 21.350          H  
ATOM   8328  N   LYS A 524      27.511 -19.136  64.437  1.00 12.920          N  
ATOM   8329  CA  LYS A 524      26.272 -18.856  63.696  1.00 13.120          C  
ATOM   8330  C   LYS A 524      26.524 -17.696  62.734  1.00 13.350          C  
ATOM   8331  O   LYS A 524      27.311 -16.801  63.032  1.00 13.440          O  
ATOM   8332  CB  LYS A 524      25.118 -18.540  64.648  1.00 18.290          C  
ATOM   8333  CG  LYS A 524      23.740 -18.424  64.033  1.00 18.290          C  
ATOM   8334  CD  LYS A 524      22.722 -18.112  65.102  1.00 18.290          C  
ATOM   8335  CE  LYS A 524      21.282 -18.091  64.583  1.00 18.290          C  
ATOM   8336  NZ  LYS A 524      21.051 -16.974  63.615  1.00 18.290          N  
ATOM   8337  H   LYS A 524      27.573 -18.949  65.424  1.00 15.500          H  
ATOM   8338  HA  LYS A 524      26.008 -19.737  63.107  1.00 15.740          H  
ATOM   8339 1HB  LYS A 524      25.090 -19.268  65.460  1.00 21.950          H  
ATOM   8340 2HB  LYS A 524      25.272 -17.595  65.054  1.00 21.950          H  
ATOM   8341 1HG  LYS A 524      23.729 -17.631  63.284  1.00 21.950          H  
ATOM   8342 2HG  LYS A 524      23.480 -19.342  63.574  1.00 21.950          H  
ATOM   8343 1HD  LYS A 524      22.803 -18.826  65.929  1.00 21.950          H  
ATOM   8344 2HD  LYS A 524      22.958 -17.129  65.469  1.00 21.950          H  
ATOM   8345 1HE  LYS A 524      21.050 -19.041  64.097  1.00 21.950          H  
ATOM   8346 2HE  LYS A 524      20.615 -17.960  65.435  1.00 21.950          H  
ATOM   8347 1HZ  LYS A 524      20.092 -16.969  63.311  1.00 21.950          H  
ATOM   8348 2HZ  LYS A 524      21.257 -16.098  64.067  1.00 21.950          H  
ATOM   8349 3HZ  LYS A 524      21.652 -17.093  62.805  1.00 21.950          H  
ATOM   8350  N   TYR A 525      25.883 -17.700  61.572  1.00 13.640          N  
ATOM   8351  CA  TYR A 525      26.093 -16.587  60.646  1.00 13.970          C  
ATOM   8352  C   TYR A 525      24.934 -15.581  60.600  1.00 14.550          C  
ATOM   8353  O   TYR A 525      23.760 -15.963  60.633  1.00 14.900          O  
ATOM   8354  CB  TYR A 525      26.372 -17.106  59.250  1.00 19.430          C  
ATOM   8355  CG  TYR A 525      26.666 -16.017  58.274  1.00 19.430          C  
ATOM   8356  CD1 TYR A 525      27.945 -15.500  58.231  1.00 19.430          C  
ATOM   8357  CD2 TYR A 525      25.682 -15.516  57.442  1.00 19.430          C  
ATOM   8358  CE1 TYR A 525      28.247 -14.487  57.370  1.00 19.430          C  
ATOM   8359  CE2 TYR A 525      25.984 -14.492  56.574  1.00 19.430          C  
ATOM   8360  CZ  TYR A 525      27.265 -13.977  56.539  1.00 19.430          C  
ATOM   8361  OH  TYR A 525      27.573 -12.956  55.678  1.00 19.430          O  
ATOM   8362  H   TYR A 525      25.254 -18.471  61.344  1.00 16.370          H  
ATOM   8363  HA  TYR A 525      26.974 -16.034  60.971  1.00 16.760          H  
ATOM   8364 1HB  TYR A 525      27.231 -17.754  59.296  1.00 23.310          H  
ATOM   8365 2HB  TYR A 525      25.525 -17.684  58.888  1.00 23.310          H  
ATOM   8366  HD1 TYR A 525      28.708 -15.901  58.889  1.00 23.310          H  
ATOM   8367  HD2 TYR A 525      24.672 -15.923  57.480  1.00 23.310          H  
ATOM   8368  HE1 TYR A 525      29.247 -14.083  57.342  1.00 23.310          H  
ATOM   8369  HE2 TYR A 525      25.215 -14.085  55.920  1.00 23.310          H  
ATOM   8370  HH  TYR A 525      26.803 -12.759  55.135  1.00 23.310          H  
ATOM   8371  N   ASN A 526      25.287 -14.295  60.541  1.00 14.790          N  
ATOM   8372  CA  ASN A 526      24.344 -13.185  60.411  1.00 15.440          C  
ATOM   8373  C   ASN A 526      25.062 -12.004  59.744  1.00 15.930          C  
ATOM   8374  O   ASN A 526      26.257 -12.084  59.469  1.00 16.380          O  
ATOM   8375  CB  ASN A 526      23.777 -12.815  61.788  1.00 21.360          C  
ATOM   8376  CG  ASN A 526      22.385 -12.117  61.772  1.00 21.360          C  
ATOM   8377  OD1 ASN A 526      22.095 -11.317  60.875  1.00 21.360          O  
ATOM   8378  ND2 ASN A 526      21.566 -12.399  62.751  1.00 21.360          N  
ATOM   8379  H   ASN A 526      26.276 -14.087  60.554  1.00 17.750          H  
ATOM   8380  HA  ASN A 526      23.526 -13.485  59.755  1.00 18.530          H  
ATOM   8381 1HB  ASN A 526      23.696 -13.722  62.390  1.00 25.630          H  
ATOM   8382 2HB  ASN A 526      24.483 -12.166  62.293  1.00 25.630          H  
ATOM   8383 1HD2 ASN A 526      20.666 -11.960  62.792  1.00 25.630          H  
ATOM   8384 2HD2 ASN A 526      21.837 -13.042  63.466  1.00 25.630          H  
ATOM   8385  N   ASN A 527      24.346 -10.899  59.532  1.00 15.970          N  
ATOM   8386  CA  ASN A 527      24.888  -9.684  58.917  1.00 16.550          C  
ATOM   8387  C   ASN A 527      24.916  -8.482  59.865  1.00 16.340          C  
ATOM   8388  O   ASN A 527      24.919  -7.329  59.437  1.00 16.270          O  
ATOM   8389  CB  ASN A 527      24.169  -9.374  57.623  1.00 22.940          C  
ATOM   8390  CG  ASN A 527      24.546 -10.309  56.507  1.00 22.940          C  
ATOM   8391  OD1 ASN A 527      25.648 -10.209  55.950  1.00 22.940          O  
ATOM   8392  ND2 ASN A 527      23.673 -11.202  56.156  1.00 22.940          N  
ATOM   8393  H   ASN A 527      23.362 -10.915  59.789  1.00 19.160          H  
ATOM   8394  HA  ASN A 527      25.926  -9.885  58.649  1.00 19.860          H  
ATOM   8395 1HB  ASN A 527      23.103  -9.484  57.790  1.00 27.530          H  
ATOM   8396 2HB  ASN A 527      24.361  -8.347  57.315  1.00 27.530          H  
ATOM   8397 1HD2 ASN A 527      23.888 -11.830  55.414  1.00 27.530          H  
ATOM   8398 2HD2 ASN A 527      22.783 -11.265  56.640  1.00 27.530          H  
ATOM   8399  N   VAL A 528      24.979  -8.771  61.155  1.00 16.380          N  
ATOM   8400  CA  VAL A 528      25.036  -7.782  62.236  1.00 16.330          C  
ATOM   8401  C   VAL A 528      26.397  -7.849  62.922  1.00 15.900          C  
ATOM   8402  O   VAL A 528      26.499  -7.852  64.148  1.00 16.060          O  
ATOM   8403  CB  VAL A 528      23.881  -7.966  63.243  1.00 22.880          C  
ATOM   8404  CG1 VAL A 528      22.587  -7.687  62.541  1.00 22.880          C  
ATOM   8405  CG2 VAL A 528      23.869  -9.365  63.819  1.00 22.880          C  
ATOM   8406  H   VAL A 528      24.962  -9.751  61.393  1.00 19.660          H  
ATOM   8407  HA  VAL A 528      24.930  -6.788  61.799  1.00 19.600          H  
ATOM   8408  HB  VAL A 528      23.988  -7.239  64.047  1.00 27.460          H  
ATOM   8409 1HG1 VAL A 528      21.756  -7.783  63.237  1.00 27.460          H  
ATOM   8410 2HG1 VAL A 528      22.604  -6.675  62.138  1.00 27.460          H  
ATOM   8411 3HG1 VAL A 528      22.465  -8.398  61.732  1.00 27.460          H  
ATOM   8412 1HG2 VAL A 528      23.038  -9.459  64.515  1.00 27.460          H  
ATOM   8413 2HG2 VAL A 528      23.754 -10.069  63.031  1.00 27.460          H  
ATOM   8414 3HG2 VAL A 528      24.781  -9.555  64.346  1.00 27.460          H  
ATOM   8415  N   TYR A 529      27.426  -7.954  62.078  1.00 15.470          N  
ATOM   8416  CA  TYR A 529      28.849  -8.050  62.419  1.00 15.150          C  
ATOM   8417  C   TYR A 529      29.213  -9.376  63.082  1.00 14.390          C  
ATOM   8418  O   TYR A 529      30.128  -9.427  63.893  1.00 14.220          O  
ATOM   8419  CB  TYR A 529      29.261  -6.896  63.354  1.00 21.340          C  
ATOM   8420  CG  TYR A 529      28.779  -5.541  62.878  1.00 21.340          C  
ATOM   8421  CD1 TYR A 529      27.783  -4.884  63.592  1.00 21.340          C  
ATOM   8422  CD2 TYR A 529      29.280  -4.981  61.723  1.00 21.340          C  
ATOM   8423  CE1 TYR A 529      27.291  -3.689  63.150  1.00 21.340          C  
ATOM   8424  CE2 TYR A 529      28.789  -3.777  61.279  1.00 21.340          C  
ATOM   8425  CZ  TYR A 529      27.794  -3.135  61.984  1.00 21.340          C  
ATOM   8426  OH  TYR A 529      27.292  -1.936  61.528  1.00 21.340          O  
ATOM   8427  H   TYR A 529      27.180  -7.930  61.098  1.00 18.560          H  
ATOM   8428  HA  TYR A 529      29.424  -7.973  61.497  1.00 18.180          H  
ATOM   8429 1HB  TYR A 529      28.878  -7.070  64.363  1.00 25.610          H  
ATOM   8430 2HB  TYR A 529      30.349  -6.860  63.430  1.00 25.610          H  
ATOM   8431  HD1 TYR A 529      27.383  -5.332  64.502  1.00 25.610          H  
ATOM   8432  HD2 TYR A 529      30.053  -5.495  61.157  1.00 25.610          H  
ATOM   8433  HE1 TYR A 529      26.506  -3.182  63.707  1.00 25.610          H  
ATOM   8434  HE2 TYR A 529      29.178  -3.333  60.363  1.00 25.610          H  
ATOM   8435  HH  TYR A 529      27.777  -1.669  60.742  1.00 25.610          H  
ATOM   8436  N   MET A 530      28.547 -10.468  62.677  1.00 14.090          N  
ATOM   8437  CA  MET A 530      28.832 -11.796  63.232  1.00 13.510          C  
ATOM   8438  C   MET A 530      29.666 -12.645  62.281  1.00 13.110          C  
ATOM   8439  O   MET A 530      29.840 -13.846  62.491  1.00 13.270          O  
ATOM   8440  CB  MET A 530      27.528 -12.527  63.532  1.00 19.150          C  
ATOM   8441  CG  MET A 530      26.662 -11.902  64.604  1.00 19.150          C  
ATOM   8442  SD  MET A 530      27.365 -11.942  66.258  1.00 19.150          S  
ATOM   8443  CE  MET A 530      27.974 -10.275  66.512  1.00 19.150          C  
ATOM   8444  H   MET A 530      27.824 -10.378  61.978  1.00 16.910          H  
ATOM   8445  HA  MET A 530      29.405 -11.675  64.149  1.00 16.210          H  
ATOM   8446 1HB  MET A 530      26.938 -12.587  62.620  1.00 22.980          H  
ATOM   8447 2HB  MET A 530      27.751 -13.554  63.839  1.00 22.980          H  
ATOM   8448 1HG  MET A 530      26.533 -10.866  64.335  1.00 22.980          H  
ATOM   8449 2HG  MET A 530      25.685 -12.382  64.626  1.00 22.980          H  
ATOM   8450 1HE  MET A 530      28.410 -10.193  67.504  1.00 22.980          H  
ATOM   8451 2HE  MET A 530      28.734 -10.043  65.791  1.00 22.980          H  
ATOM   8452 3HE  MET A 530      27.155  -9.559  66.410  1.00 22.980          H  
ATOM   8453  N   TYR A 531      30.174 -12.019  61.228  1.00 12.740          N  
ATOM   8454  CA  TYR A 531      30.996 -12.699  60.253  1.00 12.480          C  
ATOM   8455  C   TYR A 531      32.140 -13.358  60.981  1.00 12.250          C  
ATOM   8456  O   TYR A 531      32.796 -12.688  61.778  1.00 12.370          O  
ATOM   8457  CB  TYR A 531      31.548 -11.675  59.258  1.00 17.580          C  
ATOM   8458  CG  TYR A 531      32.601 -12.216  58.329  1.00 17.580          C  
ATOM   8459  CD1 TYR A 531      32.288 -13.017  57.253  1.00 17.580          C  
ATOM   8460  CD2 TYR A 531      33.927 -11.889  58.591  1.00 17.580          C  
ATOM   8461  CE1 TYR A 531      33.302 -13.497  56.443  1.00 17.580          C  
ATOM   8462  CE2 TYR A 531      34.934 -12.359  57.788  1.00 17.580          C  
ATOM   8463  CZ  TYR A 531      34.633 -13.163  56.718  1.00 17.580          C  
ATOM   8464  OH  TYR A 531      35.648 -13.644  55.916  1.00 17.580          O  
ATOM   8465  H   TYR A 531      29.999 -11.034  61.126  1.00 15.290          H  
ATOM   8466  HA  TYR A 531      30.384 -13.422  59.727  1.00 14.980          H  
ATOM   8467 1HB  TYR A 531      30.726 -11.288  58.651  1.00 21.090          H  
ATOM   8468 2HB  TYR A 531      31.976 -10.836  59.805  1.00 21.090          H  
ATOM   8469  HD1 TYR A 531      31.260 -13.274  57.043  1.00 21.090          H  
ATOM   8470  HD2 TYR A 531      34.167 -11.261  59.447  1.00 21.090          H  
ATOM   8471  HE1 TYR A 531      33.064 -14.136  55.595  1.00 21.090          H  
ATOM   8472  HE2 TYR A 531      35.970 -12.101  58.010  1.00 21.090          H  
ATOM   8473  HH  TYR A 531      35.273 -14.187  55.220  1.00 21.090          H  
ATOM   8474  N   PRO A 532      32.427 -14.648  60.777  1.00 12.140          N  
ATOM   8475  CA  PRO A 532      33.529 -15.271  61.442  1.00 12.030          C  
ATOM   8476  C   PRO A 532      34.760 -14.445  61.187  1.00 11.650          C  
ATOM   8477  O   PRO A 532      35.213 -14.337  60.043  1.00 11.550          O  
ATOM   8478  CB  PRO A 532      33.599 -16.630  60.730  1.00 18.040          C  
ATOM   8479  CG  PRO A 532      32.157 -16.900  60.329  1.00 18.040          C  
ATOM   8480  CD  PRO A 532      31.606 -15.538  59.942  1.00 18.040          C  
ATOM   8481  HA  PRO A 532      33.317 -15.360  62.513  1.00 14.440          H  
ATOM   8482 1HB  PRO A 532      34.265 -16.560  59.855  1.00 21.650          H  
ATOM   8483 2HB  PRO A 532      34.026 -17.386  61.389  1.00 21.650          H  
ATOM   8484 1HG  PRO A 532      32.120 -17.626  59.500  1.00 21.650          H  
ATOM   8485 2HG  PRO A 532      31.597 -17.348  61.166  1.00 21.650          H  
ATOM   8486 1HD  PRO A 532      31.745 -15.334  58.874  1.00 21.650          H  
ATOM   8487 2HD  PRO A 532      30.553 -15.506  60.259  1.00 21.650          H  
ATOM   8488  N   SER A 533      35.429 -14.052  62.268  1.00 11.660          N  
ATOM   8489  CA  SER A 533      36.634 -13.237  62.191  1.00 11.530          C  
ATOM   8490  C   SER A 533      37.799 -14.036  61.637  1.00 11.110          C  
ATOM   8491  O   SER A 533      38.848 -13.498  61.322  1.00 10.820          O  
ATOM   8492  CB  SER A 533      36.933 -12.649  63.557  1.00 16.190          C  
ATOM   8493  OG  SER A 533      37.239 -13.618  64.484  1.00 16.190          O  
ATOM   8494  H   SER A 533      35.034 -14.219  63.184  1.00 13.990          H  
ATOM   8495  HA  SER A 533      36.439 -12.411  61.507  1.00 13.840          H  
ATOM   8496 1HB  SER A 533      37.752 -11.931  63.481  1.00 19.430          H  
ATOM   8497 2HB  SER A 533      36.065 -12.122  63.906  1.00 19.430          H  
ATOM   8498  HG  SER A 533      37.359 -13.145  65.317  1.00 19.430          H  
ATOM   8499  N   TRP A 534      37.556 -15.324  61.446  1.00 11.250          N  
ATOM   8500  CA  TRP A 534      38.457 -16.337  60.940  1.00 11.240          C  
ATOM   8501  C   TRP A 534      39.116 -15.862  59.651  1.00 11.110          C  
ATOM   8502  O   TRP A 534      40.298 -16.115  59.423  1.00 11.400          O  
ATOM   8503  CB  TRP A 534      37.644 -17.601  60.688  1.00 15.740          C  
ATOM   8504  CG  TRP A 534      38.411 -18.861  60.537  1.00 15.740          C  
ATOM   8505  CD1 TRP A 534      39.755 -19.052  60.395  1.00 15.740          C  
ATOM   8506  CD2 TRP A 534      37.824 -20.168  60.575  1.00 15.740          C  
ATOM   8507  NE1 TRP A 534      40.030 -20.386  60.330  1.00 15.740          N  
ATOM   8508  CE2 TRP A 534      38.861 -21.085  60.446  1.00 15.740          C  
ATOM   8509  CE3 TRP A 534      36.511 -20.629  60.720  1.00 15.740          C  
ATOM   8510  CZ2 TRP A 534      38.635 -22.446  60.456  1.00 15.740          C  
ATOM   8511  CZ3 TRP A 534      36.282 -21.992  60.729  1.00 15.740          C  
ATOM   8512  CH2 TRP A 534      37.316 -22.878  60.601  1.00 15.740          C  
ATOM   8513  H   TRP A 534      36.631 -15.627  61.707  1.00 13.500          H  
ATOM   8514  HA  TRP A 534      39.228 -16.534  61.683  1.00 13.490          H  
ATOM   8515 1HB  TRP A 534      36.929 -17.731  61.477  1.00 18.890          H  
ATOM   8516 2HB  TRP A 534      37.071 -17.464  59.773  1.00 18.890          H  
ATOM   8517  HD1 TRP A 534      40.508 -18.278  60.347  1.00 18.890          H  
ATOM   8518  HE1 TRP A 534      40.951 -20.788  60.226  1.00 18.890          H  
ATOM   8519  HE3 TRP A 534      35.687 -19.926  60.824  1.00 18.890          H  
ATOM   8520  HZ2 TRP A 534      39.445 -23.168  60.357  1.00 18.890          H  
ATOM   8521  HZ3 TRP A 534      35.258 -22.343  60.837  1.00 18.890          H  
ATOM   8522  HH2 TRP A 534      37.103 -23.946  60.613  1.00 18.890          H  
ATOM   8523  N   GLY A 535      38.351 -15.174  58.780  1.00 10.900          N  
ATOM   8524  CA  GLY A 535      38.912 -14.728  57.501  1.00 10.680          C  
ATOM   8525  C   GLY A 535      40.197 -13.904  57.690  1.00 10.410          C  
ATOM   8526  O   GLY A 535      41.112 -13.975  56.864  1.00 10.410          O  
ATOM   8527  H   GLY A 535      37.368 -14.973  59.007  1.00 13.080          H  
ATOM   8528 1HA  GLY A 535      39.120 -15.595  56.877  1.00 12.820          H  
ATOM   8529 2HA  GLY A 535      38.169 -14.127  56.978  1.00 12.820          H  
ATOM   8530  N   TYR A 536      40.246 -13.100  58.757  1.00 10.370          N  
ATOM   8531  CA  TYR A 536      41.397 -12.293  59.122  1.00 10.250          C  
ATOM   8532  C   TYR A 536      41.661 -12.635  60.564  1.00 10.200          C  
ATOM   8533  O   TYR A 536      41.164 -11.964  61.474  1.00 10.240          O  
ATOM   8534  CB  TYR A 536      41.128 -10.795  58.910  1.00 14.400          C  
ATOM   8535  CG  TYR A 536      40.926 -10.471  57.460  1.00 14.400          C  
ATOM   8536  CD1 TYR A 536      39.685 -10.620  56.870  1.00 14.400          C  
ATOM   8537  CD2 TYR A 536      42.004 -10.040  56.711  1.00 14.400          C  
ATOM   8538  CE1 TYR A 536      39.536 -10.362  55.530  1.00 14.400          C  
ATOM   8539  CE2 TYR A 536      41.854  -9.775  55.377  1.00 14.400          C  
ATOM   8540  CZ  TYR A 536      40.631  -9.940  54.783  1.00 14.400          C  
ATOM   8541  OH  TYR A 536      40.487  -9.684  53.441  1.00 14.400          O  
ATOM   8542  H   TYR A 536      39.467 -13.096  59.418  1.00 12.440          H  
ATOM   8543  HA  TYR A 536      42.262 -12.595  58.534  1.00 12.300          H  
ATOM   8544 1HB  TYR A 536      40.234 -10.498  59.463  1.00 17.280          H  
ATOM   8545 2HB  TYR A 536      41.965 -10.208  59.289  1.00 17.280          H  
ATOM   8546  HD1 TYR A 536      38.834 -10.954  57.461  1.00 17.280          H  
ATOM   8547  HD2 TYR A 536      42.979  -9.921  57.180  1.00 17.280          H  
ATOM   8548  HE1 TYR A 536      38.565 -10.488  55.058  1.00 17.280          H  
ATOM   8549  HE2 TYR A 536      42.705  -9.442  54.787  1.00 17.280          H  
ATOM   8550  HH  TYR A 536      39.569  -9.804  53.187  1.00 17.280          H  
ATOM   8551  N   SER A 537      42.434 -13.674  60.804  1.00 10.300          N  
ATOM   8552  CA  SER A 537      42.482 -14.123  62.171  1.00 10.450          C  
ATOM   8553  C   SER A 537      43.415 -13.297  63.015  1.00 10.320          C  
ATOM   8554  O   SER A 537      44.629 -13.505  63.036  1.00 10.400          O  
ATOM   8555  CB  SER A 537      42.888 -15.582  62.220  1.00 14.570          C  
ATOM   8556  OG  SER A 537      42.975 -16.036  63.541  1.00 14.570          O  
ATOM   8557  H   SER A 537      42.872 -14.185  60.051  1.00 12.360          H  
ATOM   8558  HA  SER A 537      41.477 -14.038  62.586  1.00 12.540          H  
ATOM   8559 1HB  SER A 537      42.151 -16.178  61.672  1.00 17.480          H  
ATOM   8560 2HB  SER A 537      43.848 -15.710  61.723  1.00 17.480          H  
ATOM   8561  HG  SER A 537      43.212 -16.963  63.482  1.00 17.480          H  
ATOM   8562  N   ILE A 538      42.812 -12.359  63.733  1.00 10.320          N  
ATOM   8563  CA  ILE A 538      43.537 -11.467  64.614  1.00 10.430          C  
ATOM   8564  C   ILE A 538      43.172 -11.903  66.039  1.00 10.200          C  
ATOM   8565  O   ILE A 538      44.015 -12.442  66.754  1.00 10.260          O  
ATOM   8566  CB  ILE A 538      43.170  -9.981  64.340  1.00 14.560          C  
ATOM   8567  CG1 ILE A 538      43.398  -9.607  62.803  1.00 14.560          C  
ATOM   8568  CG2 ILE A 538      43.987  -9.045  65.247  1.00 14.560          C  
ATOM   8569  CD1 ILE A 538      44.801  -9.770  62.247  1.00 14.560          C  
ATOM   8570  H   ILE A 538      41.814 -12.246  63.573  1.00 12.380          H  
ATOM   8571  HA  ILE A 538      44.608 -11.605  64.482  1.00 12.520          H  
ATOM   8572  HB  ILE A 538      42.111  -9.832  64.549  1.00 17.470          H  
ATOM   8573 1HG1 ILE A 538      42.733 -10.218  62.210  1.00 17.470          H  
ATOM   8574 2HG1 ILE A 538      43.119  -8.578  62.665  1.00 17.470          H  
ATOM   8575 1HG2 ILE A 538      43.699  -8.016  65.060  1.00 17.470          H  
ATOM   8576 2HG2 ILE A 538      43.797  -9.283  66.288  1.00 17.470          H  
ATOM   8577 3HG2 ILE A 538      45.047  -9.164  65.053  1.00 17.470          H  
ATOM   8578 1HD1 ILE A 538      44.798  -9.480  61.196  1.00 17.470          H  
ATOM   8579 2HD1 ILE A 538      45.500  -9.139  62.786  1.00 17.470          H  
ATOM   8580 3HD1 ILE A 538      45.114 -10.811  62.329  1.00 17.470          H  
ATOM   8581  N   GLY A 539      41.887 -11.762  66.424  1.00 10.160          N  
ATOM   8582  CA  GLY A 539      41.412 -12.220  67.735  1.00 10.170          C  
ATOM   8583  C   GLY A 539      40.488 -13.456  67.635  1.00  9.990          C  
ATOM   8584  O   GLY A 539      39.934 -13.903  68.646  1.00 10.230          O  
ATOM   8585  H   GLY A 539      41.218 -11.259  65.834  1.00 12.190          H  
ATOM   8586 1HA  GLY A 539      42.262 -12.444  68.377  1.00 12.200          H  
ATOM   8587 2HA  GLY A 539      40.875 -11.402  68.217  1.00 12.200          H  
ATOM   8588  N   TRP A 540      40.400 -14.052  66.439  1.00  9.770          N  
ATOM   8589  CA  TRP A 540      39.480 -15.168  66.155  1.00  9.760          C  
ATOM   8590  C   TRP A 540      39.512 -16.339  67.101  1.00  9.780          C  
ATOM   8591  O   TRP A 540      38.456 -16.839  67.486  1.00  9.920          O  
ATOM   8592  CB  TRP A 540      39.628 -15.703  64.741  1.00 13.670          C  
ATOM   8593  CG  TRP A 540      38.720 -16.895  64.502  1.00 13.670          C  
ATOM   8594  CD1 TRP A 540      37.379 -16.850  64.308  1.00 13.670          C  
ATOM   8595  CD2 TRP A 540      39.084 -18.286  64.372  1.00 13.670          C  
ATOM   8596  NE1 TRP A 540      36.889 -18.095  64.093  1.00 13.670          N  
ATOM   8597  CE2 TRP A 540      37.911 -18.986  64.119  1.00 13.670          C  
ATOM   8598  CE3 TRP A 540      40.282 -18.980  64.442  1.00 13.670          C  
ATOM   8599  CZ2 TRP A 540      37.898 -20.337  63.941  1.00 13.670          C  
ATOM   8600  CZ3 TRP A 540      40.259 -20.352  64.259  1.00 13.670          C  
ATOM   8601  CH2 TRP A 540      39.098 -21.007  64.019  1.00 13.670          C  
ATOM   8602  H   TRP A 540      40.951 -13.662  65.686  1.00 11.720          H  
ATOM   8603  HA  TRP A 540      38.475 -14.764  66.222  1.00 11.710          H  
ATOM   8604 1HB  TRP A 540      39.398 -14.927  64.016  1.00 16.400          H  
ATOM   8605 2HB  TRP A 540      40.650 -16.011  64.576  1.00 16.400          H  
ATOM   8606  HD1 TRP A 540      36.780 -15.956  64.331  1.00 16.400          H  
ATOM   8607  HE1 TRP A 540      35.922 -18.320  63.936  1.00 16.400          H  
ATOM   8608  HE3 TRP A 540      41.215 -18.460  64.637  1.00 16.400          H  
ATOM   8609  HZ2 TRP A 540      36.980 -20.882  63.740  1.00 16.400          H  
ATOM   8610  HZ3 TRP A 540      41.199 -20.895  64.315  1.00 16.400          H  
ATOM   8611  HH2 TRP A 540      39.113 -22.085  63.880  1.00 16.400          H  
ATOM   8612  N   LEU A 541      40.676 -16.790  67.530  1.00  9.860          N  
ATOM   8613  CA  LEU A 541      40.655 -17.956  68.399  1.00 10.170          C  
ATOM   8614  C   LEU A 541      39.857 -17.708  69.681  1.00 10.090          C  
ATOM   8615  O   LEU A 541      39.326 -18.661  70.262  1.00 10.460          O  
ATOM   8616  CB  LEU A 541      42.075 -18.415  68.733  1.00 14.110          C  
ATOM   8617  CG  LEU A 541      42.872 -19.061  67.567  1.00 14.110          C  
ATOM   8618  CD1 LEU A 541      44.316 -19.260  67.998  1.00 14.110          C  
ATOM   8619  CD2 LEU A 541      42.249 -20.436  67.205  1.00 14.110          C  
ATOM   8620  H   LEU A 541      41.538 -16.350  67.239  1.00 11.830          H  
ATOM   8621  HA  LEU A 541      40.155 -18.749  67.861  1.00 12.200          H  
ATOM   8622 1HB  LEU A 541      42.637 -17.552  69.086  1.00 16.940          H  
ATOM   8623 2HB  LEU A 541      42.021 -19.140  69.545  1.00 16.940          H  
ATOM   8624  HG  LEU A 541      42.851 -18.404  66.698  1.00 16.940          H  
ATOM   8625 1HD1 LEU A 541      44.883 -19.713  67.183  1.00 16.940          H  
ATOM   8626 2HD1 LEU A 541      44.761 -18.298  68.253  1.00 16.940          H  
ATOM   8627 3HD1 LEU A 541      44.349 -19.915  68.868  1.00 16.940          H  
ATOM   8628 1HD2 LEU A 541      42.820 -20.886  66.395  1.00 16.940          H  
ATOM   8629 2HD2 LEU A 541      42.284 -21.089  68.075  1.00 16.940          H  
ATOM   8630 3HD2 LEU A 541      41.227 -20.333  66.893  1.00 16.940          H  
ATOM   8631  N   LEU A 542      39.782 -16.457  70.142  1.00  9.850          N  
ATOM   8632  CA  LEU A 542      39.037 -16.128  71.339  1.00 10.060          C  
ATOM   8633  C   LEU A 542      37.538 -16.140  71.033  1.00  9.930          C  
ATOM   8634  O   LEU A 542      36.757 -16.678  71.820  1.00 10.360          O  
ATOM   8635  CB  LEU A 542      39.537 -14.770  71.826  1.00 14.000          C  
ATOM   8636  CG  LEU A 542      41.001 -14.776  72.357  1.00 14.000          C  
ATOM   8637  CD1 LEU A 542      41.526 -13.368  72.436  1.00 14.000          C  
ATOM   8638  CD2 LEU A 542      41.022 -15.387  73.758  1.00 14.000          C  
ATOM   8639  H   LEU A 542      40.201 -15.679  69.627  1.00 11.820          H  
ATOM   8640  HA  LEU A 542      39.230 -16.885  72.090  1.00 12.070          H  
ATOM   8641 1HB  LEU A 542      39.485 -14.079  71.004  1.00 16.800          H  
ATOM   8642 2HB  LEU A 542      38.876 -14.404  72.613  1.00 16.800          H  
ATOM   8643  HG  LEU A 542      41.635 -15.352  71.686  1.00 16.800          H  
ATOM   8644 1HD1 LEU A 542      42.546 -13.377  72.810  1.00 16.800          H  
ATOM   8645 2HD1 LEU A 542      41.515 -12.937  71.435  1.00 16.800          H  
ATOM   8646 3HD1 LEU A 542      40.926 -12.784  73.076  1.00 16.800          H  
ATOM   8647 1HD2 LEU A 542      42.044 -15.387  74.134  1.00 16.800          H  
ATOM   8648 2HD2 LEU A 542      40.392 -14.793  74.420  1.00 16.800          H  
ATOM   8649 3HD2 LEU A 542      40.657 -16.409  73.737  1.00 16.800          H  
ATOM   8650  N   ALA A 543      37.131 -15.580  69.881  1.00  9.550          N  
ATOM   8651  CA  ALA A 543      35.701 -15.587  69.504  1.00  9.600          C  
ATOM   8652  C   ALA A 543      35.212 -17.032  69.325  1.00  9.510          C  
ATOM   8653  O   ALA A 543      34.094 -17.399  69.715  1.00  9.730          O  
ATOM   8654  CB  ALA A 543      35.467 -14.780  68.236  1.00 13.420          C  
ATOM   8655  H   ALA A 543      37.839 -15.097  69.315  1.00 11.460          H  
ATOM   8656  HA  ALA A 543      35.136 -15.136  70.307  1.00 11.520          H  
ATOM   8657 1HB  ALA A 543      34.411 -14.781  68.017  1.00 16.100          H  
ATOM   8658 2HB  ALA A 543      35.808 -13.761  68.391  1.00 16.100          H  
ATOM   8659 3HB  ALA A 543      36.023 -15.228  67.412  1.00 16.100          H  
ATOM   8660  N   PHE A 544      36.089 -17.840  68.741  1.00  9.400          N  
ATOM   8661  CA  PHE A 544      35.899 -19.257  68.477  1.00  9.550          C  
ATOM   8662  C   PHE A 544      35.682 -20.030  69.777  1.00  9.830          C  
ATOM   8663  O   PHE A 544      34.664 -20.726  69.954  1.00 10.270          O  
ATOM   8664  CB  PHE A 544      37.134 -19.715  67.716  1.00 13.310          C  
ATOM   8665  CG  PHE A 544      37.327 -21.128  67.454  1.00 13.310          C  
ATOM   8666  CD1 PHE A 544      36.588 -21.797  66.518  1.00 13.310          C  
ATOM   8667  CD2 PHE A 544      38.332 -21.795  68.124  1.00 13.310          C  
ATOM   8668  CE1 PHE A 544      36.839 -23.124  66.254  1.00 13.310          C  
ATOM   8669  CE2 PHE A 544      38.586 -23.112  67.871  1.00 13.310          C  
ATOM   8670  CZ  PHE A 544      37.837 -23.781  66.933  1.00 13.310          C  
ATOM   8671  H   PHE A 544      36.975 -17.423  68.441  1.00 11.280          H  
ATOM   8672  HA  PHE A 544      35.020 -19.378  67.845  1.00 11.460          H  
ATOM   8673 1HB  PHE A 544      37.159 -19.194  66.775  1.00 15.970          H  
ATOM   8674 2HB  PHE A 544      37.986 -19.380  68.254  1.00 15.970          H  
ATOM   8675  HD1 PHE A 544      35.812 -21.262  65.979  1.00 15.970          H  
ATOM   8676  HD2 PHE A 544      38.932 -21.250  68.863  1.00 15.970          H  
ATOM   8677  HE1 PHE A 544      36.259 -23.655  65.506  1.00 15.970          H  
ATOM   8678  HE2 PHE A 544      39.382 -23.629  68.408  1.00 15.970          H  
ATOM   8679  HZ  PHE A 544      38.039 -24.831  66.724  1.00 15.970          H  
ATOM   8680  N   SER A 545      36.617 -19.847  70.711  1.00  9.800          N  
ATOM   8681  CA  SER A 545      36.561 -20.471  72.013  1.00 10.310          C  
ATOM   8682  C   SER A 545      35.301 -20.038  72.737  1.00 10.250          C  
ATOM   8683  O   SER A 545      34.629 -20.856  73.369  1.00 10.640          O  
ATOM   8684  CB  SER A 545      37.779 -20.099  72.828  1.00 14.230          C  
ATOM   8685  OG  SER A 545      37.750 -20.713  74.085  1.00 14.230          O  
ATOM   8686  H   SER A 545      37.432 -19.272  70.493  1.00 11.760          H  
ATOM   8687  HA  SER A 545      36.538 -21.551  71.879  1.00 12.370          H  
ATOM   8688 1HB  SER A 545      38.679 -20.395  72.291  1.00 17.080          H  
ATOM   8689 2HB  SER A 545      37.815 -19.015  72.947  1.00 17.080          H  
ATOM   8690  HG  SER A 545      38.535 -20.409  74.542  1.00 17.080          H  
ATOM   8691  N   SER A 546      34.954 -18.757  72.626  1.00  9.980          N  
ATOM   8692  CA  SER A 546      33.792 -18.218  73.299  1.00 10.120          C  
ATOM   8693  C   SER A 546      32.530 -18.977  72.923  1.00 10.230          C  
ATOM   8694  O   SER A 546      31.707 -19.240  73.798  1.00 10.830          O  
ATOM   8695  CB  SER A 546      33.641 -16.754  73.009  1.00 14.110          C  
ATOM   8696  OG  SER A 546      32.556 -16.210  73.699  1.00 14.110          O  
ATOM   8697  H   SER A 546      35.551 -18.116  72.101  1.00 11.980          H  
ATOM   8698  HA  SER A 546      33.945 -18.325  74.369  1.00 12.140          H  
ATOM   8699 1HB  SER A 546      34.543 -16.254  73.288  1.00 16.930          H  
ATOM   8700 2HB  SER A 546      33.506 -16.610  71.953  1.00 16.930          H  
ATOM   8701  HG  SER A 546      32.589 -15.265  73.527  1.00 16.930          H  
ATOM   8702  N   MET A 547      32.318 -19.344  71.641  1.00  9.840          N  
ATOM   8703  CA  MET A 547      31.105 -20.134  71.425  1.00 10.130          C  
ATOM   8704  C   MET A 547      31.199 -21.419  72.229  1.00 10.390          C  
ATOM   8705  O   MET A 547      30.273 -21.764  72.948  1.00 10.440          O  
ATOM   8706  CB  MET A 547      30.790 -20.529  69.980  1.00 14.070          C  
ATOM   8707  CG  MET A 547      29.400 -21.362  69.924  1.00 14.070          C  
ATOM   8708  SD  MET A 547      28.904 -22.037  68.314  1.00 14.070          S  
ATOM   8709  CE  MET A 547      29.920 -23.485  68.180  1.00 14.070          C  
ATOM   8710  H   MET A 547      32.968 -19.068  70.893  1.00 11.810          H  
ATOM   8711  HA  MET A 547      30.260 -19.583  71.791  1.00 12.160          H  
ATOM   8712 1HB  MET A 547      30.699 -19.638  69.366  1.00 16.880          H  
ATOM   8713 2HB  MET A 547      31.600 -21.135  69.568  1.00 16.880          H  
ATOM   8714 1HG  MET A 547      29.455 -22.204  70.604  1.00 16.880          H  
ATOM   8715 2HG  MET A 547      28.597 -20.718  70.281  1.00 16.880          H  
ATOM   8716 1HE  MET A 547      29.711 -23.985  67.231  1.00 16.880          H  
ATOM   8717 2HE  MET A 547      30.972 -23.200  68.219  1.00 16.880          H  
ATOM   8718 3HE  MET A 547      29.699 -24.163  69.004  1.00 16.880          H  
ATOM   8719  N   ALA A 548      32.328 -22.126  72.132  1.00 10.780          N  
ATOM   8720  CA  ALA A 548      32.473 -23.417  72.819  1.00 11.280          C  
ATOM   8721  C   ALA A 548      32.312 -23.312  74.338  1.00 11.850          C  
ATOM   8722  O   ALA A 548      31.733 -24.204  74.987  1.00 12.310          O  
ATOM   8723  CB  ALA A 548      33.830 -24.023  72.522  1.00 15.590          C  
ATOM   8724  H   ALA A 548      33.087 -21.756  71.541  1.00 12.940          H  
ATOM   8725  HA  ALA A 548      31.696 -24.080  72.440  1.00 13.540          H  
ATOM   8726 1HB  ALA A 548      33.902 -24.993  73.003  1.00 18.710          H  
ATOM   8727 2HB  ALA A 548      33.947 -24.136  71.445  1.00 18.710          H  
ATOM   8728 3HB  ALA A 548      34.610 -23.365  72.903  1.00 18.710          H  
ATOM   8729  N   CYS A 549      32.741 -22.177  74.893  1.00 12.010          N  
ATOM   8730  CA  CYS A 549      32.702 -21.903  76.326  1.00 12.710          C  
ATOM   8731  C   CYS A 549      31.321 -22.022  76.961  1.00 13.090          C  
ATOM   8732  O   CYS A 549      31.224 -22.061  78.188  1.00 13.620          O  
ATOM   8733  CB  CYS A 549      33.279 -20.530  76.646  1.00 17.510          C  
ATOM   8734  SG  CYS A 549      35.083 -20.416  76.378  1.00 17.510          S  
ATOM   8735  H   CYS A 549      33.216 -21.510  74.282  1.00 14.410          H  
ATOM   8736  HA  CYS A 549      33.361 -22.603  76.807  1.00 15.250          H  
ATOM   8737 1HB  CYS A 549      32.791 -19.781  76.029  1.00 21.020          H  
ATOM   8738 2HB  CYS A 549      33.073 -20.287  77.684  1.00 21.020          H  
ATOM   8739  HG  CYS A 549      35.054 -20.686  75.055  1.00 21.020          H  
ATOM   8740  N   VAL A 550      30.257 -22.064  76.162  1.00 12.990          N  
ATOM   8741  CA  VAL A 550      28.942 -22.215  76.746  1.00 13.450          C  
ATOM   8742  C   VAL A 550      28.384 -23.667  76.614  1.00 13.930          C  
ATOM   8743  O   VAL A 550      28.456 -24.399  77.617  1.00 14.290          O  
ATOM   8744  CB  VAL A 550      28.052 -21.058  76.206  1.00 18.650          C  
ATOM   8745  CG1 VAL A 550      26.620 -21.162  76.593  1.00 18.650          C  
ATOM   8746  CG2 VAL A 550      28.593 -19.778  76.837  1.00 18.650          C  
ATOM   8747  H   VAL A 550      30.388 -22.004  75.141  1.00 15.590          H  
ATOM   8748  HA  VAL A 550      29.031 -22.019  77.814  1.00 16.140          H  
ATOM   8749  HB  VAL A 550      28.127 -20.993  75.138  1.00 22.380          H  
ATOM   8750 1HG1 VAL A 550      26.083 -20.304  76.194  1.00 22.380          H  
ATOM   8751 2HG1 VAL A 550      26.191 -22.060  76.199  1.00 22.380          H  
ATOM   8752 3HG1 VAL A 550      26.546 -21.160  77.625  1.00 22.380          H  
ATOM   8753 1HG2 VAL A 550      28.018 -18.926  76.502  1.00 22.380          H  
ATOM   8754 2HG2 VAL A 550      28.520 -19.857  77.916  1.00 22.380          H  
ATOM   8755 3HG2 VAL A 550      29.637 -19.639  76.561  1.00 22.380          H  
ATOM   8756  N   PRO A 551      27.928 -24.190  75.448  1.00 14.100          N  
ATOM   8757  CA  PRO A 551      27.464 -25.556  75.349  1.00 14.790          C  
ATOM   8758  C   PRO A 551      28.494 -26.664  75.638  1.00 15.320          C  
ATOM   8759  O   PRO A 551      28.078 -27.749  76.035  1.00 16.120          O  
ATOM   8760  CB  PRO A 551      27.017 -25.645  73.878  1.00 22.180          C  
ATOM   8761  CG  PRO A 551      27.753 -24.526  73.179  1.00 22.180          C  
ATOM   8762  CD  PRO A 551      27.858 -23.445  74.211  1.00 22.180          C  
ATOM   8763  HA  PRO A 551      26.587 -25.660  75.996  1.00 17.750          H  
ATOM   8764 1HB  PRO A 551      27.278 -26.637  73.476  1.00 26.620          H  
ATOM   8765 2HB  PRO A 551      25.933 -25.552  73.803  1.00 26.620          H  
ATOM   8766 1HG  PRO A 551      28.747 -24.860  72.828  1.00 26.620          H  
ATOM   8767 2HG  PRO A 551      27.197 -24.197  72.285  1.00 26.620          H  
ATOM   8768 1HD  PRO A 551      28.744 -22.920  74.073  1.00 26.620          H  
ATOM   8769 2HD  PRO A 551      26.972 -22.808  74.159  1.00 26.620          H  
ATOM   8770  N   LEU A 552      29.809 -26.442  75.425  1.00 15.020          N  
ATOM   8771  CA  LEU A 552      30.761 -27.515  75.712  1.00 15.620          C  
ATOM   8772  C   LEU A 552      31.283 -27.512  77.133  1.00 16.120          C  
ATOM   8773  O   LEU A 552      31.208 -28.508  77.871  1.00 16.370          O  
ATOM   8774  CB  LEU A 552      31.956 -27.448  74.748  1.00 21.630          C  
ATOM   8775  CG  LEU A 552      33.090 -28.488  74.951  1.00 21.630          C  
ATOM   8776  CD1 LEU A 552      32.547 -29.918  74.761  1.00 21.630          C  
ATOM   8777  CD2 LEU A 552      34.211 -28.165  73.966  1.00 21.630          C  
ATOM   8778  H   LEU A 552      30.196 -25.557  75.084  1.00 18.020          H  
ATOM   8779  HA  LEU A 552      30.243 -28.452  75.548  1.00 18.740          H  
ATOM   8780 1HB  LEU A 552      31.579 -27.560  73.734  1.00 25.950          H  
ATOM   8781 2HB  LEU A 552      32.414 -26.481  74.829  1.00 25.950          H  
ATOM   8782  HG  LEU A 552      33.488 -28.411  75.966  1.00 25.950          H  
ATOM   8783 1HD1 LEU A 552      33.358 -30.631  74.906  1.00 25.950          H  
ATOM   8784 2HD1 LEU A 552      31.765 -30.129  75.487  1.00 25.950          H  
ATOM   8785 3HD1 LEU A 552      32.145 -30.028  73.756  1.00 25.950          H  
ATOM   8786 1HD2 LEU A 552      35.031 -28.871  74.102  1.00 25.950          H  
ATOM   8787 2HD2 LEU A 552      33.838 -28.234  72.944  1.00 25.950          H  
ATOM   8788 3HD2 LEU A 552      34.571 -27.159  74.150  1.00 25.950          H  
ATOM   8789  N   PHE A 553      31.823 -26.352  77.508  1.00 16.390          N  
ATOM   8790  CA  PHE A 553      32.519 -26.195  78.777  1.00 17.010          C  
ATOM   8791  C   PHE A 553      31.620 -26.177  79.982  1.00 17.520          C  
ATOM   8792  O   PHE A 553      32.082 -26.494  81.079  1.00 18.060          O  
ATOM   8793  CB  PHE A 553      33.400 -24.967  78.744  1.00 23.570          C  
ATOM   8794  CG  PHE A 553      34.661 -25.177  77.931  1.00 23.570          C  
ATOM   8795  CD1 PHE A 553      34.682 -24.976  76.570  1.00 23.570          C  
ATOM   8796  CD2 PHE A 553      35.836 -25.557  78.547  1.00 23.570          C  
ATOM   8797  CE1 PHE A 553      35.821 -25.139  75.838  1.00 23.570          C  
ATOM   8798  CE2 PHE A 553      36.992 -25.729  77.815  1.00 23.570          C  
ATOM   8799  CZ  PHE A 553      36.980 -25.517  76.454  1.00 23.570          C  
ATOM   8800  H   PHE A 553      31.795 -25.576  76.841  1.00 19.670          H  
ATOM   8801  HA  PHE A 553      33.185 -27.052  78.886  1.00 20.410          H  
ATOM   8802 1HB  PHE A 553      32.839 -24.147  78.338  1.00 28.280          H  
ATOM   8803 2HB  PHE A 553      33.683 -24.696  79.760  1.00 28.280          H  
ATOM   8804  HD1 PHE A 553      33.788 -24.689  76.078  1.00 28.280          H  
ATOM   8805  HD2 PHE A 553      35.847 -25.720  79.628  1.00 28.280          H  
ATOM   8806  HE1 PHE A 553      35.805 -24.968  74.764  1.00 28.280          H  
ATOM   8807  HE2 PHE A 553      37.916 -26.028  78.314  1.00 28.280          H  
ATOM   8808  HZ  PHE A 553      37.890 -25.647  75.873  1.00 28.280          H  
ATOM   8809  N   ILE A 554      30.366 -25.764  79.816  1.00 17.470          N  
ATOM   8810  CA  ILE A 554      29.482 -25.776  80.945  1.00 18.070          C  
ATOM   8811  C   ILE A 554      28.381 -26.813  80.724  1.00 18.290          C  
ATOM   8812  O   ILE A 554      28.201 -27.699  81.558  1.00 18.890          O  
ATOM   8813  CB  ILE A 554      28.903 -24.385  81.226  1.00 25.060          C  
ATOM   8814  CG1 ILE A 554      30.050 -23.312  81.446  1.00 25.060          C  
ATOM   8815  CG2 ILE A 554      27.972 -24.461  82.456  1.00 25.060          C  
ATOM   8816  CD1 ILE A 554      31.007 -23.545  82.603  1.00 25.060          C  
ATOM   8817  H   ILE A 554      30.003 -25.443  78.914  1.00 20.960          H  
ATOM   8818  HA  ILE A 554      30.037 -26.087  81.822  1.00 21.680          H  
ATOM   8819  HB  ILE A 554      28.361 -24.062  80.359  1.00 30.070          H  
ATOM   8820 1HG1 ILE A 554      30.638 -23.259  80.528  1.00 30.070          H  
ATOM   8821 2HG1 ILE A 554      29.586 -22.346  81.609  1.00 30.070          H  
ATOM   8822 1HG2 ILE A 554      27.557 -23.496  82.658  1.00 30.070          H  
ATOM   8823 2HG2 ILE A 554      27.169 -25.158  82.261  1.00 30.070          H  
ATOM   8824 3HG2 ILE A 554      28.520 -24.790  83.335  1.00 30.070          H  
ATOM   8825 1HD1 ILE A 554      31.732 -22.732  82.624  1.00 30.070          H  
ATOM   8826 2HD1 ILE A 554      30.466 -23.564  83.548  1.00 30.070          H  
ATOM   8827 3HD1 ILE A 554      31.533 -24.477  82.472  1.00 30.070          H  
ATOM   8828  N   ILE A 555      27.637 -26.742  79.613  1.00 17.910          N  
ATOM   8829  CA  ILE A 555      26.490 -27.654  79.532  1.00 18.200          C  
ATOM   8830  C   ILE A 555      26.876 -29.114  79.352  1.00 18.170          C  
ATOM   8831  O   ILE A 555      26.552 -29.932  80.198  1.00 18.490          O  
ATOM   8832  CB  ILE A 555      25.536 -27.282  78.388  1.00 25.360          C  
ATOM   8833  CG1 ILE A 555      24.964 -25.869  78.573  1.00 25.360          C  
ATOM   8834  CG2 ILE A 555      24.386 -28.303  78.299  1.00 25.360          C  
ATOM   8835  CD1 ILE A 555      24.064 -25.599  79.809  1.00 25.360          C  
ATOM   8836  H   ILE A 555      27.833 -26.036  78.894  1.00 21.490          H  
ATOM   8837  HA  ILE A 555      25.945 -27.590  80.461  1.00 21.840          H  
ATOM   8838  HB  ILE A 555      26.067 -27.298  77.459  1.00 30.440          H  
ATOM   8839 1HG1 ILE A 555      25.801 -25.201  78.599  1.00 30.440          H  
ATOM   8840 2HG1 ILE A 555      24.421 -25.651  77.709  1.00 30.440          H  
ATOM   8841 1HG2 ILE A 555      23.728 -28.028  77.476  1.00 30.440          H  
ATOM   8842 2HG2 ILE A 555      24.764 -29.309  78.119  1.00 30.440          H  
ATOM   8843 3HG2 ILE A 555      23.829 -28.307  79.224  1.00 30.440          H  
ATOM   8844 1HD1 ILE A 555      23.739 -24.570  79.795  1.00 30.440          H  
ATOM   8845 2HD1 ILE A 555      23.183 -26.235  79.799  1.00 30.440          H  
ATOM   8846 3HD1 ILE A 555      24.617 -25.763  80.701  1.00 30.440          H  
ATOM   8847  N   ILE A 556      27.641 -29.483  78.334  1.00 17.890          N  
ATOM   8848  CA  ILE A 556      27.966 -30.906  78.255  1.00 17.930          C  
ATOM   8849  C   ILE A 556      28.764 -31.334  79.479  1.00 18.470          C  
ATOM   8850  O   ILE A 556      28.405 -32.302  80.167  1.00 19.090          O  
ATOM   8851  CB  ILE A 556      28.756 -31.236  76.968  1.00 25.090          C  
ATOM   8852  CG1 ILE A 556      27.825 -31.051  75.737  1.00 25.090          C  
ATOM   8853  CG2 ILE A 556      29.329 -32.683  77.042  1.00 25.090          C  
ATOM   8854  CD1 ILE A 556      28.542 -31.031  74.394  1.00 25.090          C  
ATOM   8855  H   ILE A 556      27.917 -28.818  77.604  1.00 21.470          H  
ATOM   8856  HA  ILE A 556      27.038 -31.471  78.239  1.00 21.520          H  
ATOM   8857  HB  ILE A 556      29.577 -30.528  76.862  1.00 30.100          H  
ATOM   8858 1HG1 ILE A 556      27.103 -31.865  75.726  1.00 30.100          H  
ATOM   8859 2HG1 ILE A 556      27.283 -30.116  75.848  1.00 30.100          H  
ATOM   8860 1HG2 ILE A 556      29.890 -32.907  76.143  1.00 30.100          H  
ATOM   8861 2HG2 ILE A 556      29.994 -32.787  77.896  1.00 30.100          H  
ATOM   8862 3HG2 ILE A 556      28.506 -33.394  77.142  1.00 30.100          H  
ATOM   8863 1HD1 ILE A 556      27.806 -30.894  73.602  1.00 30.100          H  
ATOM   8864 2HD1 ILE A 556      29.247 -30.206  74.370  1.00 30.100          H  
ATOM   8865 3HD1 ILE A 556      29.071 -31.960  74.228  1.00 30.100          H  
ATOM   8866  N   THR A 557      29.796 -30.551  79.798  1.00 18.370          N  
ATOM   8867  CA  THR A 557      30.684 -30.823  80.918  1.00 18.990          C  
ATOM   8868  C   THR A 557      29.983 -31.068  82.248  1.00 19.390          C  
ATOM   8869  O   THR A 557      30.350 -32.017  82.946  1.00 19.750          O  
ATOM   8870  CB  THR A 557      31.691 -29.677  81.101  1.00 26.340          C  
ATOM   8871  OG1 THR A 557      32.514 -29.569  79.923  1.00 26.340          O  
ATOM   8872  CG2 THR A 557      32.582 -29.920  82.309  1.00 26.340          C  
ATOM   8873  H   THR A 557      30.024 -29.777  79.174  1.00 22.040          H  
ATOM   8874  HA  THR A 557      31.250 -31.719  80.674  1.00 22.790          H  
ATOM   8875  HB  THR A 557      31.144 -28.755  81.245  1.00 31.610          H  
ATOM   8876  HG1 THR A 557      31.981 -29.234  79.178  1.00 31.610          H  
ATOM   8877 1HG2 THR A 557      33.275 -29.085  82.404  1.00 31.610          H  
ATOM   8878 2HG2 THR A 557      31.992 -29.988  83.216  1.00 31.610          H  
ATOM   8879 3HG2 THR A 557      33.138 -30.842  82.172  1.00 31.610          H  
ATOM   8880  N   PHE A 558      28.995 -30.248  82.632  1.00 19.460          N  
ATOM   8881  CA  PHE A 558      28.364 -30.495  83.919  1.00 19.970          C  
ATOM   8882  C   PHE A 558      26.953 -31.069  83.854  1.00 20.360          C  
ATOM   8883  O   PHE A 558      26.494 -31.643  84.842  1.00 20.880          O  
ATOM   8884  CB  PHE A 558      28.333 -29.228  84.753  1.00 27.750          C  
ATOM   8885  CG  PHE A 558      29.666 -28.696  85.029  1.00 27.750          C  
ATOM   8886  CD1 PHE A 558      30.041 -27.510  84.463  1.00 27.750          C  
ATOM   8887  CD2 PHE A 558      30.569 -29.379  85.832  1.00 27.750          C  
ATOM   8888  CE1 PHE A 558      31.283 -26.987  84.687  1.00 27.750          C  
ATOM   8889  CE2 PHE A 558      31.818 -28.859  86.063  1.00 27.750          C  
ATOM   8890  CZ  PHE A 558      32.176 -27.657  85.488  1.00 27.750          C  
ATOM   8891  H   PHE A 558      28.729 -29.434  82.072  1.00 23.350          H  
ATOM   8892  HA  PHE A 558      28.976 -31.217  84.454  1.00 23.960          H  
ATOM   8893 1HB  PHE A 558      27.776 -28.467  84.230  1.00 33.300          H  
ATOM   8894 2HB  PHE A 558      27.834 -29.424  85.697  1.00 33.300          H  
ATOM   8895  HD1 PHE A 558      29.330 -26.984  83.831  1.00 33.300          H  
ATOM   8896  HD2 PHE A 558      30.281 -30.332  86.284  1.00 33.300          H  
ATOM   8897  HE1 PHE A 558      31.563 -26.043  84.229  1.00 33.300          H  
ATOM   8898  HE2 PHE A 558      32.524 -29.396  86.698  1.00 33.300          H  
ATOM   8899  HZ  PHE A 558      33.165 -27.240  85.665  1.00 33.300          H  
ATOM   8900  N   LEU A 559      26.228 -30.943  82.744  1.00 20.190          N  
ATOM   8901  CA  LEU A 559      24.864 -31.453  82.702  1.00 20.630          C  
ATOM   8902  C   LEU A 559      24.934 -32.960  82.894  1.00 20.950          C  
ATOM   8903  O   LEU A 559      24.138 -33.556  83.619  1.00 21.180          O  
ATOM   8904  CB  LEU A 559      24.125 -31.021  81.422  1.00 28.710          C  
ATOM   8905  CG  LEU A 559      22.593 -31.323  81.338  1.00 28.710          C  
ATOM   8906  CD1 LEU A 559      21.913 -30.216  80.505  1.00 28.710          C  
ATOM   8907  CD2 LEU A 559      22.356 -32.680  80.675  1.00 28.710          C  
ATOM   8908  H   LEU A 559      26.582 -30.488  81.904  1.00 24.230          H  
ATOM   8909  HA  LEU A 559      24.322 -31.041  83.545  1.00 24.760          H  
ATOM   8910 1HB  LEU A 559      24.258 -29.945  81.305  1.00 34.450          H  
ATOM   8911 2HB  LEU A 559      24.606 -31.509  80.573  1.00 34.450          H  
ATOM   8912  HG  LEU A 559      22.163 -31.319  82.341  1.00 34.450          H  
ATOM   8913 1HD1 LEU A 559      20.846 -30.404  80.439  1.00 34.450          H  
ATOM   8914 2HD1 LEU A 559      22.075 -29.248  80.975  1.00 34.450          H  
ATOM   8915 3HD1 LEU A 559      22.333 -30.208  79.503  1.00 34.450          H  
ATOM   8916 1HD2 LEU A 559      21.291 -32.869  80.612  1.00 34.450          H  
ATOM   8917 2HD2 LEU A 559      22.779 -32.671  79.672  1.00 34.450          H  
ATOM   8918 3HD2 LEU A 559      22.816 -33.475  81.247  1.00 34.450          H  
ATOM   8919  N   LYS A 560      25.920 -33.600  82.268  1.00 21.100          N  
ATOM   8920  CA  LYS A 560      26.081 -35.042  82.392  1.00 21.540          C  
ATOM   8921  C   LYS A 560      26.302 -35.527  83.851  1.00 22.370          C  
ATOM   8922  O   LYS A 560      26.250 -36.730  84.105  1.00 22.870          O  
ATOM   8923  CB  LYS A 560      27.255 -35.523  81.529  1.00 29.980          C  
ATOM   8924  CG  LYS A 560      28.644 -35.099  82.028  1.00 29.980          C  
ATOM   8925  CD  LYS A 560      29.749 -35.569  81.085  1.00 29.980          C  
ATOM   8926  CE  LYS A 560      31.132 -35.203  81.623  1.00 29.980          C  
ATOM   8927  NZ  LYS A 560      32.231 -35.663  80.720  1.00 29.980          N  
ATOM   8928  H   LYS A 560      26.571 -33.091  81.655  1.00 25.320          H  
ATOM   8929  HA  LYS A 560      25.171 -35.512  82.022  1.00 25.850          H  
ATOM   8930 1HB  LYS A 560      27.236 -36.610  81.461  1.00 35.980          H  
ATOM   8931 2HB  LYS A 560      27.142 -35.127  80.519  1.00 35.980          H  
ATOM   8932 1HG  LYS A 560      28.687 -34.011  82.128  1.00 35.980          H  
ATOM   8933 2HG  LYS A 560      28.827 -35.540  83.003  1.00 35.980          H  
ATOM   8934 1HD  LYS A 560      29.684 -36.648  80.956  1.00 35.980          H  
ATOM   8935 2HD  LYS A 560      29.612 -35.088  80.112  1.00 35.980          H  
ATOM   8936 1HE  LYS A 560      31.194 -34.124  81.727  1.00 35.980          H  
ATOM   8937 2HE  LYS A 560      31.262 -35.660  82.605  1.00 35.980          H  
ATOM   8938 1HZ  LYS A 560      33.122 -35.396  81.116  1.00 35.980          H  
ATOM   8939 2HZ  LYS A 560      32.194 -36.669  80.622  1.00 35.980          H  
ATOM   8940 3HZ  LYS A 560      32.124 -35.232  79.813  1.00 35.980          H  
ATOM   8941  N   THR A 561      26.621 -34.613  84.791  1.00 22.620          N  
ATOM   8942  CA  THR A 561      26.912 -34.980  86.180  1.00 23.490          C  
ATOM   8943  C   THR A 561      25.727 -34.741  87.134  1.00 23.990          C  
ATOM   8944  O   THR A 561      25.834 -35.048  88.334  1.00 23.910          O  
ATOM   8945  CB  THR A 561      28.106 -34.167  86.738  1.00 32.540          C  
ATOM   8946  OG1 THR A 561      27.745 -32.787  86.876  1.00 32.540          O  
ATOM   8947  CG2 THR A 561      29.300 -34.257  85.786  1.00 32.540          C  
ATOM   8948  H   THR A 561      26.626 -33.626  84.551  1.00 27.140          H  
ATOM   8949  HA  THR A 561      27.166 -36.036  86.211  1.00 28.190          H  
ATOM   8950  HB  THR A 561      28.388 -34.564  87.712  1.00 39.050          H  
ATOM   8951  HG1 THR A 561      27.330 -32.468  86.058  1.00 39.050          H  
ATOM   8952 1HG2 THR A 561      30.131 -33.683  86.193  1.00 39.050          H  
ATOM   8953 2HG2 THR A 561      29.596 -35.297  85.670  1.00 39.050          H  
ATOM   8954 3HG2 THR A 561      29.028 -33.847  84.814  1.00 39.050          H  
ATOM   8955  N   GLN A 562      24.583 -34.260  86.593  1.00 24.620          N  
ATOM   8956  CA  GLN A 562      23.388 -33.878  87.375  1.00 25.250          C  
ATOM   8957  C   GLN A 562      22.832 -34.967  88.279  1.00 25.490          C  
ATOM   8958  O   GLN A 562      22.120 -34.671  89.236  1.00 25.800          O  
ATOM   8959  CB  GLN A 562      22.244 -33.412  86.459  1.00 35.100          C  
ATOM   8960  CG  GLN A 562      22.436 -32.053  85.795  1.00 35.100          C  
ATOM   8961  CD  GLN A 562      22.426 -30.912  86.757  1.00 35.100          C  
ATOM   8962  OE1 GLN A 562      23.443 -30.197  86.853  1.00 35.100          O  
ATOM   8963  NE2 GLN A 562      21.313 -30.721  87.489  1.00 35.100          N  
ATOM   8964  H   GLN A 562      24.565 -34.089  85.581  1.00 29.540          H  
ATOM   8965  HA  GLN A 562      23.665 -33.042  88.009  1.00 30.300          H  
ATOM   8966 1HB  GLN A 562      22.117 -34.140  85.655  1.00 42.120          H  
ATOM   8967 2HB  GLN A 562      21.317 -33.388  87.023  1.00 42.120          H  
ATOM   8968 1HG  GLN A 562      23.412 -32.050  85.360  1.00 42.120          H  
ATOM   8969 2HG  GLN A 562      21.677 -31.894  85.030  1.00 42.120          H  
ATOM   8970 1HE2 GLN A 562      21.254 -29.946  88.175  1.00 42.120          H  
ATOM   8971 2HE2 GLN A 562      20.515 -31.317  87.368  1.00 42.120          H  
ATOM   8972  N   GLY A 563      23.132 -36.223  87.976  1.00 25.440          N  
ATOM   8973  CA  GLY A 563      22.649 -37.350  88.753  1.00 25.780          C  
ATOM   8974  C   GLY A 563      23.015 -37.290  90.244  1.00 26.170          C  
ATOM   8975  O   GLY A 563      22.266 -37.824  91.067  1.00 26.320          O  
ATOM   8976  H   GLY A 563      23.724 -36.389  87.174  1.00 30.530          H  
ATOM   8977 1HA  GLY A 563      21.566 -37.407  88.652  1.00 30.940          H  
ATOM   8978 2HA  GLY A 563      23.049 -38.267  88.325  1.00 30.940          H  
ATOM   8979  N   SER A 564      24.162 -36.687  90.617  1.00 26.430          N  
ATOM   8980  CA  SER A 564      24.489 -36.651  92.045  1.00 26.910          C  
ATOM   8981  C   SER A 564      25.358 -35.479  92.503  1.00 27.060          C  
ATOM   8982  O   SER A 564      26.549 -35.369  92.143  1.00 26.810          O  
ATOM   8983  CB  SER A 564      25.166 -37.940  92.448  1.00 37.480          C  
ATOM   8984  OG  SER A 564      25.519 -37.912  93.804  1.00 37.480          O  
ATOM   8985  H   SER A 564      24.779 -36.248  89.925  1.00 31.720          H  
ATOM   8986  HA  SER A 564      23.546 -36.584  92.590  1.00 32.290          H  
ATOM   8987 1HB  SER A 564      24.494 -38.778  92.261  1.00 44.980          H  
ATOM   8988 2HB  SER A 564      26.056 -38.088  91.839  1.00 44.980          H  
ATOM   8989  HG  SER A 564      25.870 -38.788  93.995  1.00 44.980          H  
ATOM   8990  N   PHE A 565      24.768 -34.654  93.392  1.00 27.560          N  
ATOM   8991  CA  PHE A 565      25.403 -33.448  93.933  1.00 27.850          C  
ATOM   8992  C   PHE A 565      26.682 -33.793  94.681  1.00 27.920          C  
ATOM   8993  O   PHE A 565      27.620 -32.996  94.762  1.00 27.830          O  
ATOM   8994  CB  PHE A 565      24.487 -32.699  94.909  1.00 38.870          C  
ATOM   8995  CG  PHE A 565      24.465 -33.286  96.290  1.00 38.870          C  
ATOM   8996  CD1 PHE A 565      25.382 -32.832  97.244  1.00 38.870          C  
ATOM   8997  CD2 PHE A 565      23.566 -34.272  96.650  1.00 38.870          C  
ATOM   8998  CE1 PHE A 565      25.398 -33.358  98.508  1.00 38.870          C  
ATOM   8999  CE2 PHE A 565      23.583 -34.796  97.924  1.00 38.870          C  
ATOM   9000  CZ  PHE A 565      24.500 -34.339  98.850  1.00 38.870          C  
ATOM   9001  H   PHE A 565      23.808 -34.855  93.645  1.00 33.070          H  
ATOM   9002  HA  PHE A 565      25.621 -32.775  93.119  1.00 33.420          H  
ATOM   9003 1HB  PHE A 565      24.821 -31.660  94.989  1.00 46.650          H  
ATOM   9004 2HB  PHE A 565      23.470 -32.683  94.526  1.00 46.650          H  
ATOM   9005  HD1 PHE A 565      26.103 -32.048  96.964  1.00 46.650          H  
ATOM   9006  HD2 PHE A 565      22.844 -34.639  95.924  1.00 46.650          H  
ATOM   9007  HE1 PHE A 565      26.122 -32.997  99.237  1.00 46.650          H  
ATOM   9008  HE2 PHE A 565      22.873 -35.575  98.202  1.00 46.650          H  
ATOM   9009  HZ  PHE A 565      24.511 -34.759  99.854  1.00 46.650          H  
ATOM   9010  N   LYS A 566      26.754 -35.029  95.169  1.00 28.170          N  
ATOM   9011  CA  LYS A 566      27.862 -35.485  95.980  1.00 28.380          C  
ATOM   9012  C   LYS A 566      29.211 -35.340  95.294  1.00 28.130          C  
ATOM   9013  O   LYS A 566      30.217 -35.108  95.975  1.00 28.190          O  
ATOM   9014  CB  LYS A 566      27.642 -36.929  96.408  1.00 39.650          C  
ATOM   9015  CG  LYS A 566      26.529 -37.086  97.420  1.00 39.650          C  
ATOM   9016  CD  LYS A 566      26.322 -38.532  97.820  1.00 39.650          C  
ATOM   9017  CE  LYS A 566      25.195 -38.663  98.840  1.00 39.650          C  
ATOM   9018  NZ  LYS A 566      24.955 -40.086  99.230  1.00 39.650          N  
ATOM   9019  H   LYS A 566      25.980 -35.657  94.987  1.00 33.800          H  
ATOM   9020  HA  LYS A 566      27.880 -34.873  96.880  1.00 34.060          H  
ATOM   9021 1HB  LYS A 566      27.413 -37.534  95.538  1.00 47.580          H  
ATOM   9022 2HB  LYS A 566      28.559 -37.319  96.847  1.00 47.580          H  
ATOM   9023 1HG  LYS A 566      26.761 -36.491  98.304  1.00 47.580          H  
ATOM   9024 2HG  LYS A 566      25.609 -36.708  96.984  1.00 47.580          H  
ATOM   9025 1HD  LYS A 566      26.072 -39.119  96.935  1.00 47.580          H  
ATOM   9026 2HD  LYS A 566      27.242 -38.927  98.250  1.00 47.580          H  
ATOM   9027 1HE  LYS A 566      25.452 -38.090  99.729  1.00 47.580          H  
ATOM   9028 2HE  LYS A 566      24.279 -38.254  98.411  1.00 47.580          H  
ATOM   9029 1HZ  LYS A 566      24.203 -40.131  99.905  1.00 47.580          H  
ATOM   9030 2HZ  LYS A 566      24.703 -40.626  98.414  1.00 47.580          H  
ATOM   9031 3HZ  LYS A 566      25.795 -40.470  99.639  1.00 47.580          H  
ATOM   9032  N   LYS A 567      29.263 -35.506  93.968  1.00 27.950          N  
ATOM   9033  CA  LYS A 567      30.537 -35.371  93.275  1.00 27.840          C  
ATOM   9034  C   LYS A 567      30.559 -34.057  92.512  1.00 27.920          C  
ATOM   9035  O   LYS A 567      31.615 -33.462  92.300  1.00 27.750          O  
ATOM   9036  CB  LYS A 567      30.764 -36.540  92.312  1.00 39.020          C  
ATOM   9037  CG  LYS A 567      30.803 -37.936  92.960  1.00 39.020          C  
ATOM   9038  CD  LYS A 567      31.984 -38.100  93.920  1.00 39.020          C  
ATOM   9039  CE  LYS A 567      32.074 -39.524  94.450  1.00 39.020          C  
ATOM   9040  NZ  LYS A 567      33.212 -39.693  95.398  1.00 39.020          N  
ATOM   9041  H   LYS A 567      28.411 -35.696  93.432  1.00 33.540          H  
ATOM   9042  HA  LYS A 567      31.343 -35.334  94.003  1.00 33.410          H  
ATOM   9043 1HB  LYS A 567      29.970 -36.544  91.564  1.00 46.820          H  
ATOM   9044 2HB  LYS A 567      31.705 -36.391  91.784  1.00 46.820          H  
ATOM   9045 1HG  LYS A 567      29.875 -38.098  93.510  1.00 46.820          H  
ATOM   9046 2HG  LYS A 567      30.876 -38.691  92.177  1.00 46.820          H  
ATOM   9047 1HD  LYS A 567      32.912 -37.845  93.409  1.00 46.820          H  
ATOM   9048 2HD  LYS A 567      31.861 -37.435  94.773  1.00 46.820          H  
ATOM   9049 1HE  LYS A 567      31.146 -39.769  94.965  1.00 46.820          H  
ATOM   9050 2HE  LYS A 567      32.206 -40.210  93.614  1.00 46.820          H  
ATOM   9051 1HZ  LYS A 567      33.237 -40.648  95.729  1.00 46.820          H  
ATOM   9052 2HZ  LYS A 567      34.081 -39.479  94.927  1.00 46.820          H  
ATOM   9053 3HZ  LYS A 567      33.093 -39.069  96.184  1.00 46.820          H  
ATOM   9054  N   ARG A 568      29.382 -33.638  92.069  1.00 28.280          N  
ATOM   9055  CA  ARG A 568      29.172 -32.451  91.265  1.00 28.500          C  
ATOM   9056  C   ARG A 568      29.529 -31.096  91.920  1.00 28.990          C  
ATOM   9057  O   ARG A 568      30.219 -30.288  91.292  1.00 29.050          O  
ATOM   9058  CB  ARG A 568      27.730 -32.525  90.846  1.00 39.810          C  
ATOM   9059  CG  ARG A 568      27.111 -31.426  90.143  1.00 39.810          C  
ATOM   9060  CD  ARG A 568      25.730 -31.846  89.813  1.00 39.810          C  
ATOM   9061  NE  ARG A 568      24.925 -30.810  89.254  1.00 39.810          N  
ATOM   9062  CZ  ARG A 568      24.177 -29.946  89.942  1.00 39.810          C  
ATOM   9063  NH1 ARG A 568      24.115 -29.950  91.258  1.00 39.810          N  
ATOM   9064  NH2 ARG A 568      23.505 -29.089  89.239  1.00 39.810          N  
ATOM   9065  H   ARG A 568      28.551 -34.190  92.288  1.00 33.940          H  
ATOM   9066  HA  ARG A 568      29.783 -32.559  90.370  1.00 34.200          H  
ATOM   9067 1HB  ARG A 568      27.605 -33.404  90.209  1.00 47.770          H  
ATOM   9068 2HB  ARG A 568      27.166 -32.700  91.708  1.00 47.770          H  
ATOM   9069 1HG  ARG A 568      27.083 -30.547  90.772  1.00 47.770          H  
ATOM   9070 2HG  ARG A 568      27.658 -31.223  89.222  1.00 47.770          H  
ATOM   9071 1HD  ARG A 568      25.807 -32.626  89.070  1.00 47.770          H  
ATOM   9072 2HD  ARG A 568      25.230 -32.252  90.686  1.00 47.770          H  
ATOM   9073  HE  ARG A 568      24.850 -30.726  88.236  1.00 47.770          H  
ATOM   9074 1HH1 ARG A 568      24.642 -30.612  91.792  1.00 47.770          H  
ATOM   9075 2HH1 ARG A 568      23.525 -29.261  91.753  1.00 47.770          H  
ATOM   9076 1HH2 ARG A 568      23.587 -29.128  88.226  1.00 47.770          H  
ATOM   9077 2HH2 ARG A 568      22.866 -28.425  89.652  1.00 47.770          H  
ATOM   9078  N   LEU A 569      29.025 -30.818  93.141  1.00 29.410          N  
ATOM   9079  CA  LEU A 569      29.304 -29.532  93.808  1.00 29.980          C  
ATOM   9080  C   LEU A 569      28.872 -29.447  95.268  1.00 30.190          C  
ATOM   9081  O   LEU A 569      27.713 -29.711  95.595  1.00 30.320          O  
ATOM   9082  CB  LEU A 569      28.636 -28.362  93.070  1.00 41.740          C  
ATOM   9083  CG  LEU A 569      28.779 -26.920  93.702  1.00 41.740          C  
ATOM   9084  CD1 LEU A 569      30.214 -26.454  93.681  1.00 41.740          C  
ATOM   9085  CD2 LEU A 569      27.923 -25.947  92.925  1.00 41.740          C  
ATOM   9086  H   LEU A 569      28.472 -31.528  93.634  1.00 35.290          H  
ATOM   9087  HA  LEU A 569      30.381 -29.388  93.775  1.00 35.980          H  
ATOM   9088 1HB  LEU A 569      29.054 -28.303  92.074  1.00 50.090          H  
ATOM   9089 2HB  LEU A 569      27.574 -28.582  93.004  1.00 50.090          H  
ATOM   9090  HG  LEU A 569      28.445 -26.949  94.722  1.00 50.090          H  
ATOM   9091 1HD1 LEU A 569      30.274 -25.460  94.128  1.00 50.090          H  
ATOM   9092 2HD1 LEU A 569      30.842 -27.127  94.250  1.00 50.090          H  
ATOM   9093 3HD1 LEU A 569      30.566 -26.414  92.652  1.00 50.090          H  
ATOM   9094 1HD2 LEU A 569      27.995 -24.961  93.355  1.00 50.090          H  
ATOM   9095 2HD2 LEU A 569      28.275 -25.911  91.904  1.00 50.090          H  
ATOM   9096 3HD2 LEU A 569      26.889 -26.282  92.959  1.00 50.090          H  
ATOM   9097  N   ARG A 570      29.769 -28.994  96.143  1.00 30.310          N  
ATOM   9098  CA  ARG A 570      29.374 -28.760  97.526  1.00 30.610          C  
ATOM   9099  C   ARG A 570      29.398 -27.251  97.775  1.00 30.570          C  
ATOM   9100  O   ARG A 570      30.329 -26.570  97.339  1.00 30.580          O  
ATOM   9101  CB  ARG A 570      30.330 -29.423  98.503  1.00 42.730          C  
ATOM   9102  CG  ARG A 570      30.588 -30.915  98.293  1.00 42.730          C  
ATOM   9103  CD  ARG A 570      29.382 -31.773  98.413  1.00 42.730          C  
ATOM   9104  NE  ARG A 570      29.756 -33.179  98.278  1.00 42.730          N  
ATOM   9105  CZ  ARG A 570      30.046 -34.030  99.272  1.00 42.730          C  
ATOM   9106  NH1 ARG A 570      29.988 -33.681 100.547  1.00 42.730          N  
ATOM   9107  NH2 ARG A 570      30.401 -35.238  98.916  1.00 42.730          N  
ATOM   9108  H   ARG A 570      30.715 -28.800  95.845  1.00 36.370          H  
ATOM   9109  HA  ARG A 570      28.362 -29.128  97.689  1.00 36.730          H  
ATOM   9110 1HB  ARG A 570      31.294 -28.919  98.457  1.00 51.280          H  
ATOM   9111 2HB  ARG A 570      29.950 -29.297  99.517  1.00 51.280          H  
ATOM   9112 1HG  ARG A 570      30.996 -31.067  97.295  1.00 51.280          H  
ATOM   9113 2HG  ARG A 570      31.315 -31.256  99.029  1.00 51.280          H  
ATOM   9114 1HD  ARG A 570      28.889 -31.621  99.366  1.00 51.280          H  
ATOM   9115 2HD  ARG A 570      28.686 -31.540  97.602  1.00 51.280          H  
ATOM   9116  HE  ARG A 570      29.859 -33.571  97.329  1.00 51.280          H  
ATOM   9117 1HH1 ARG A 570      29.720 -32.747 100.810  1.00 51.280          H  
ATOM   9118 2HH1 ARG A 570      30.220 -34.354 101.265  1.00 51.280          H  
ATOM   9119 1HH2 ARG A 570      30.445 -35.433  97.901  1.00 51.280          H  
ATOM   9120 2HH2 ARG A 570      30.640 -35.937  99.602  1.00 51.280          H  
ATOM   9121  N   ARG A 571      28.416 -26.743  98.525  1.00 30.590          N  
ATOM   9122  CA  ARG A 571      28.349 -25.318  98.855  1.00 30.670          C  
ATOM   9123  C   ARG A 571      28.116 -25.023 100.324  1.00 31.010          C  
ATOM   9124  O   ARG A 571      27.337 -25.698 100.997  1.00 31.190          O  
ATOM   9125  CB  ARG A 571      27.222 -24.616  98.101  1.00 42.910          C  
ATOM   9126  CG  ARG A 571      27.321 -24.557  96.591  1.00 42.910          C  
ATOM   9127  CD  ARG A 571      28.251 -23.476  96.147  1.00 42.910          C  
ATOM   9128  NE  ARG A 571      27.735 -22.145  96.496  1.00 42.910          N  
ATOM   9129  CZ  ARG A 571      28.412 -20.984  96.380  1.00 42.910          C  
ATOM   9130  NH1 ARG A 571      29.647 -20.978  95.919  1.00 42.910          N  
ATOM   9131  NH2 ARG A 571      27.826 -19.846  96.731  1.00 42.910          N  
ATOM   9132  H   ARG A 571      27.689 -27.358  98.864  1.00 36.710          H  
ATOM   9133  HA  ARG A 571      29.299 -24.863  98.576  1.00 36.800          H  
ATOM   9134 1HB  ARG A 571      26.278 -25.103  98.340  1.00 51.490          H  
ATOM   9135 2HB  ARG A 571      27.151 -23.596  98.469  1.00 51.490          H  
ATOM   9136 1HG  ARG A 571      27.693 -25.496  96.228  1.00 51.490          H  
ATOM   9137 2HG  ARG A 571      26.337 -24.365  96.164  1.00 51.490          H  
ATOM   9138 1HD  ARG A 571      29.219 -23.611  96.618  1.00 51.490          H  
ATOM   9139 2HD  ARG A 571      28.368 -23.519  95.073  1.00 51.490          H  
ATOM   9140  HE  ARG A 571      26.793 -22.093  96.855  1.00 51.490          H  
ATOM   9141 1HH1 ARG A 571      30.095 -21.843  95.649  1.00 51.490          H  
ATOM   9142 2HH1 ARG A 571      30.155 -20.107  95.839  1.00 51.490          H  
ATOM   9143 1HH2 ARG A 571      26.868 -19.848  97.082  1.00 51.490          H  
ATOM   9144 2HH2 ARG A 571      28.315 -18.966  96.641  1.00 51.490          H  
ATOM   9145  N   LEU A 572      28.771 -23.965 100.782  1.00 31.180          N  
ATOM   9146  CA  LEU A 572      28.612 -23.400 102.111  1.00 31.560          C  
ATOM   9147  C   LEU A 572      28.536 -21.894 101.986  1.00 31.700          C  
ATOM   9148  O   LEU A 572      29.409 -21.275 101.378  1.00 31.630          O  
ATOM   9149  CB  LEU A 572      29.778 -23.789 103.029  1.00 44.030          C  
ATOM   9150  CG  LEU A 572      29.799 -23.120 104.445  1.00 44.030          C  
ATOM   9151  CD1 LEU A 572      28.594 -23.553 105.275  1.00 44.030          C  
ATOM   9152  CD2 LEU A 572      31.095 -23.491 105.145  1.00 44.030          C  
ATOM   9153  H   LEU A 572      29.414 -23.502 100.155  1.00 37.420          H  
ATOM   9154  HA  LEU A 572      27.677 -23.765 102.532  1.00 37.870          H  
ATOM   9155 1HB  LEU A 572      29.755 -24.868 103.171  1.00 52.840          H  
ATOM   9156 2HB  LEU A 572      30.710 -23.530 102.527  1.00 52.840          H  
ATOM   9157  HG  LEU A 572      29.754 -22.049 104.334  1.00 52.840          H  
ATOM   9158 1HD1 LEU A 572      28.638 -23.065 106.250  1.00 52.840          H  
ATOM   9159 2HD1 LEU A 572      27.671 -23.267 104.785  1.00 52.840          H  
ATOM   9160 3HD1 LEU A 572      28.613 -24.633 105.408  1.00 52.840          H  
ATOM   9161 1HD2 LEU A 572      31.130 -23.012 106.125  1.00 52.840          H  
ATOM   9162 2HD2 LEU A 572      31.150 -24.572 105.266  1.00 52.840          H  
ATOM   9163 3HD2 LEU A 572      31.939 -23.149 104.545  1.00 52.840          H  
ATOM   9164  N   ILE A 573      27.491 -21.301 102.537  1.00 31.960          N  
ATOM   9165  CA  ILE A 573      27.346 -19.862 102.446  1.00 32.180          C  
ATOM   9166  C   ILE A 573      27.565 -19.235 103.810  1.00 32.570          C  
ATOM   9167  O   ILE A 573      26.977 -19.664 104.805  1.00 32.970          O  
ATOM   9168  CB  ILE A 573      25.956 -19.498 101.862  1.00 44.960          C  
ATOM   9169  CG1 ILE A 573      25.836 -17.969 101.652  1.00 44.960          C  
ATOM   9170  CG2 ILE A 573      24.822 -20.015 102.794  1.00 44.960          C  
ATOM   9171  CD1 ILE A 573      24.671 -17.562 100.749  1.00 44.960          C  
ATOM   9172  H   ILE A 573      26.805 -21.857 103.024  1.00 38.350          H  
ATOM   9173  HA  ILE A 573      28.108 -19.470 101.774  1.00 38.620          H  
ATOM   9174  HB  ILE A 573      25.859 -19.968 100.885  1.00 53.960          H  
ATOM   9175 1HG1 ILE A 573      25.706 -17.481 102.621  1.00 53.960          H  
ATOM   9176 2HG1 ILE A 573      26.759 -17.601 101.201  1.00 53.960          H  
ATOM   9177 1HG2 ILE A 573      23.855 -19.788 102.372  1.00 53.960          H  
ATOM   9178 2HG2 ILE A 573      24.908 -21.090 102.908  1.00 53.960          H  
ATOM   9179 3HG2 ILE A 573      24.876 -19.549 103.768  1.00 53.960          H  
ATOM   9180 1HD1 ILE A 573      24.659 -16.477 100.642  1.00 53.960          H  
ATOM   9181 2HD1 ILE A 573      24.797 -18.020  99.763  1.00 53.960          H  
ATOM   9182 3HD1 ILE A 573      23.728 -17.884 101.171  1.00 53.960          H  
ATOM   9183  N   THR A 574      28.425 -18.228 103.854  1.00 32.530          N  
ATOM   9184  CA  THR A 574      28.713 -17.522 105.087  1.00 32.940          C  
ATOM   9185  C   THR A 574      28.670 -16.025 104.792  1.00 32.910          C  
ATOM   9186  O   THR A 574      28.842 -15.634 103.637  1.00 32.630          O  
ATOM   9187  CB  THR A 574      30.125 -17.899 105.607  1.00 45.950          C  
ATOM   9188  OG1 THR A 574      31.113 -17.423 104.683  1.00 45.950          O  
ATOM   9189  CG2 THR A 574      30.253 -19.416 105.712  1.00 45.950          C  
ATOM   9190  H   THR A 574      28.894 -17.947 103.003  1.00 39.040          H  
ATOM   9191  HA  THR A 574      27.958 -17.786 105.824  1.00 39.530          H  
ATOM   9192  HB  THR A 574      30.302 -17.459 106.578  1.00 55.140          H  
ATOM   9193  HG1 THR A 574      31.177 -16.456 104.747  1.00 55.140          H  
ATOM   9194 1HG2 THR A 574      31.247 -19.673 106.070  1.00 55.140          H  
ATOM   9195 2HG2 THR A 574      29.505 -19.799 106.405  1.00 55.140          H  
ATOM   9196 3HG2 THR A 574      30.105 -19.857 104.739  1.00 55.140          H  
ATOM   9197  N   PRO A 575      28.425 -15.162 105.788  1.00 33.260          N  
ATOM   9198  CA  PRO A 575      28.526 -13.720 105.686  1.00 33.310          C  
ATOM   9199  C   PRO A 575      29.991 -13.313 105.676  1.00 33.280          C  
ATOM   9200  O   PRO A 575      30.826 -14.035 106.222  1.00 33.480          O  
ATOM   9201  CB  PRO A 575      27.785 -13.247 106.942  1.00 49.970          C  
ATOM   9202  CG  PRO A 575      27.976 -14.372 107.939  1.00 49.970          C  
ATOM   9203  CD  PRO A 575      27.952 -15.643 107.107  1.00 49.970          C  
ATOM   9204  HA  PRO A 575      28.020 -13.381 104.770  1.00 39.970          H  
ATOM   9205 1HB  PRO A 575      28.198 -12.294 107.288  1.00 59.960          H  
ATOM   9206 2HB  PRO A 575      26.726 -13.067 106.705  1.00 59.960          H  
ATOM   9207 1HG  PRO A 575      28.933 -14.241 108.473  1.00 59.960          H  
ATOM   9208 2HG  PRO A 575      27.182 -14.346 108.702  1.00 59.960          H  
ATOM   9209 1HD  PRO A 575      28.640 -16.356 107.558  1.00 59.960          H  
ATOM   9210 2HD  PRO A 575      26.925 -16.038 107.034  1.00 59.960          H  
ATOM   9211  N   ASP A 576      30.292 -12.149 105.112  1.00 33.110          N  
ATOM   9212  CA  ASP A 576      31.644 -11.585 105.158  1.00 33.150          C  
ATOM   9213  C   ASP A 576      31.539 -10.056 105.111  1.00 33.270          C  
ATOM   9214  O   ASP A 576      31.753  -9.472 104.047  1.00 33.170          O  
ATOM   9215  CB  ASP A 576      32.483 -12.100 103.982  1.00 46.390          C  
ATOM   9216  CG  ASP A 576      33.988 -11.738 104.066  1.00 46.390          C  
ATOM   9217  OD1 ASP A 576      34.414 -11.211 105.071  1.00 46.390          O  
ATOM   9218  OD2 ASP A 576      34.697 -12.026 103.114  1.00 46.390          O  
ATOM   9219  H   ASP A 576      29.560 -11.626 104.650  1.00 39.730          H  
ATOM   9220  HA  ASP A 576      32.137 -11.904 106.072  1.00 39.780          H  
ATOM   9221 1HB  ASP A 576      32.398 -13.188 103.936  1.00 55.670          H  
ATOM   9222 2HB  ASP A 576      32.082 -11.705 103.049  1.00 55.670          H  
ATOM   9223  N   PRO A 577      31.084  -9.414 106.206  1.00 33.580          N  
ATOM   9224  CA  PRO A 577      30.788  -7.996 106.311  1.00 33.800          C  
ATOM   9225  C   PRO A 577      32.022  -7.116 106.426  1.00 33.770          C  
ATOM   9226  O   PRO A 577      33.042  -7.537 106.973  1.00 33.820          O  
ATOM   9227  CB  PRO A 577      29.969  -7.935 107.604  1.00 50.700          C  
ATOM   9228  CG  PRO A 577      30.519  -9.065 108.452  1.00 50.700          C  
ATOM   9229  CD  PRO A 577      30.896 -10.158 107.475  1.00 50.700          C  
ATOM   9230  HA  PRO A 577      30.181  -7.691 105.445  1.00 40.560          H  
ATOM   9231 1HB  PRO A 577      30.095  -6.949 108.078  1.00 60.840          H  
ATOM   9232 2HB  PRO A 577      28.899  -8.048 107.378  1.00 60.840          H  
ATOM   9233 1HG  PRO A 577      31.388  -8.707 109.030  1.00 60.840          H  
ATOM   9234 2HG  PRO A 577      29.765  -9.391 109.184  1.00 60.840          H  
ATOM   9235 1HD  PRO A 577      31.846 -10.601 107.807  1.00 60.840          H  
ATOM   9236 2HD  PRO A 577      30.096 -10.889 107.411  1.00 60.840          H  
ATOM   9237  N   SER A 578      31.863  -5.874 105.992  1.00 33.780          N  
ATOM   9238  CA  SER A 578      32.817  -4.783 106.130  1.00 33.810          C  
ATOM   9239  C   SER A 578      32.018  -3.529 105.823  1.00 33.570          C  
ATOM   9240  O   SER A 578      30.922  -3.644 105.276  1.00 33.690          O  
ATOM   9241  CB  SER A 578      33.997  -4.952 105.196  1.00 47.320          C  
ATOM   9242  OG  SER A 578      33.608  -4.819 103.872  1.00 47.320          O  
ATOM   9243  H   SER A 578      30.996  -5.644 105.529  1.00 40.540          H  
ATOM   9244  HA  SER A 578      33.176  -4.733 107.159  1.00 40.570          H  
ATOM   9245 1HB  SER A 578      34.757  -4.213 105.432  1.00 56.790          H  
ATOM   9246 2HB  SER A 578      34.445  -5.937 105.348  1.00 56.790          H  
ATOM   9247  HG  SER A 578      34.407  -4.917 103.354  1.00 56.790          H  
ATOM   9248  N   LEU A 579      32.499  -2.339 106.199  1.00 33.290          N  
ATOM   9249  CA  LEU A 579      31.766  -1.122 105.826  1.00 33.070          C  
ATOM   9250  C   LEU A 579      32.513   0.079 105.181  1.00 33.080          C  
ATOM   9251  O   LEU A 579      31.940   1.166 105.185  1.00 33.190          O  
ATOM   9252  CB  LEU A 579      31.049  -0.582 107.081  1.00 46.390          C  
ATOM   9253  CG  LEU A 579      29.937  -1.474 107.712  1.00 46.390          C  
ATOM   9254  CD1 LEU A 579      29.545  -0.888 109.061  1.00 46.390          C  
ATOM   9255  CD2 LEU A 579      28.714  -1.536 106.785  1.00 46.390          C  
ATOM   9256  H   LEU A 579      33.370  -2.280 106.704  1.00 39.950          H  
ATOM   9257  HA  LEU A 579      31.017  -1.417 105.100  1.00 39.680          H  
ATOM   9258 1HB  LEU A 579      31.797  -0.394 107.849  1.00 55.660          H  
ATOM   9259 2HB  LEU A 579      30.579   0.368 106.832  1.00 55.660          H  
ATOM   9260  HG  LEU A 579      30.318  -2.477 107.878  1.00 55.660          H  
ATOM   9261 1HD1 LEU A 579      28.775  -1.510 109.516  1.00 55.660          H  
ATOM   9262 2HD1 LEU A 579      30.416  -0.856 109.714  1.00 55.660          H  
ATOM   9263 3HD1 LEU A 579      29.161   0.121 108.919  1.00 55.660          H  
ATOM   9264 1HD2 LEU A 579      27.946  -2.154 107.245  1.00 55.660          H  
ATOM   9265 2HD2 LEU A 579      28.326  -0.530 106.629  1.00 55.660          H  
ATOM   9266 3HD2 LEU A 579      28.984  -1.969 105.827  1.00 55.660          H  
ATOM   9267  N   PRO A 580      33.724  -0.026 104.587  1.00 33.060          N  
ATOM   9268  CA  PRO A 580      34.456   1.127 104.058  1.00 33.130          C  
ATOM   9269  C   PRO A 580      33.703   1.793 102.915  1.00 32.890          C  
ATOM   9270  O   PRO A 580      33.146   1.088 102.078  1.00 32.790          O  
ATOM   9271  CB  PRO A 580      35.753   0.491 103.545  1.00 49.700          C  
ATOM   9272  CG  PRO A 580      35.383  -0.962 103.262  1.00 49.700          C  
ATOM   9273  CD  PRO A 580      34.347  -1.321 104.302  1.00 49.700          C  
ATOM   9274  HA  PRO A 580      34.653   1.845 104.868  1.00 39.760          H  
ATOM   9275 1HB  PRO A 580      36.095   1.027 102.651  1.00 59.630          H  
ATOM   9276 2HB  PRO A 580      36.547   0.593 104.301  1.00 59.630          H  
ATOM   9277 1HG  PRO A 580      34.980  -1.056 102.239  1.00 59.630          H  
ATOM   9278 2HG  PRO A 580      36.274  -1.604 103.305  1.00 59.630          H  
ATOM   9279 1HD  PRO A 580      33.627  -2.017 103.850  1.00 59.630          H  
ATOM   9280 2HD  PRO A 580      34.851  -1.724 105.182  1.00 59.630          H  
ATOM   9281  N   GLN A 581      33.740   3.125 102.832  1.00 32.890          N  
ATOM   9282  CA  GLN A 581      33.050   3.786 101.729  1.00 32.760          C  
ATOM   9283  C   GLN A 581      34.008   4.738 100.993  1.00 32.670          C  
ATOM   9284  O   GLN A 581      34.875   5.336 101.631  1.00 32.800          O  
ATOM   9285  CB  GLN A 581      31.852   4.582 102.268  1.00 45.920          C  
ATOM   9286  CG  GLN A 581      30.874   3.756 103.096  1.00 45.920          C  
ATOM   9287  CD  GLN A 581      30.108   2.697 102.324  1.00 45.920          C  
ATOM   9288  OE1 GLN A 581      29.533   2.940 101.245  1.00 45.920          O  
ATOM   9289  NE2 GLN A 581      30.119   1.495 102.880  1.00 45.920          N  
ATOM   9290  H   GLN A 581      34.221   3.670 103.535  1.00 39.470          H  
ATOM   9291  HA  GLN A 581      32.689   3.014 101.062  1.00 39.310          H  
ATOM   9292 1HB  GLN A 581      32.212   5.392 102.899  1.00 55.100          H  
ATOM   9293 2HB  GLN A 581      31.302   5.036 101.446  1.00 55.100          H  
ATOM   9294 1HG  GLN A 581      31.417   3.260 103.892  1.00 55.100          H  
ATOM   9295 2HG  GLN A 581      30.145   4.435 103.530  1.00 55.100          H  
ATOM   9296 1HE2 GLN A 581      29.661   0.726 102.447  1.00 55.100          H  
ATOM   9297 2HE2 GLN A 581      30.635   1.356 103.758  1.00 55.100          H  
ATOM   9298  N   PRO A 582      33.883   4.889  99.663  1.00 32.540          N  
ATOM   9299  CA  PRO A 582      34.627   5.801  98.809  1.00 32.510          C  
ATOM   9300  C   PRO A 582      34.083   7.214  98.868  1.00 32.360          C  
ATOM   9301  O   PRO A 582      32.892   7.403  99.122  1.00 32.360          O  
ATOM   9302  CB  PRO A 582      34.380   5.224  97.426  1.00 48.770          C  
ATOM   9303  CG  PRO A 582      32.995   4.652  97.521  1.00 48.770          C  
ATOM   9304  CD  PRO A 582      32.886   4.100  98.929  1.00 48.770          C  
ATOM   9305  HA  PRO A 582      35.695   5.772  99.074  1.00 39.010          H  
ATOM   9306 1HB  PRO A 582      34.471   6.016  96.665  1.00 58.520          H  
ATOM   9307 2HB  PRO A 582      35.147   4.465  97.179  1.00 58.520          H  
ATOM   9308 1HG  PRO A 582      32.242   5.428  97.302  1.00 58.520          H  
ATOM   9309 2HG  PRO A 582      32.891   3.884  96.777  1.00 58.520          H  
ATOM   9310 1HD  PRO A 582      31.872   4.280  99.306  1.00 58.520          H  
ATOM   9311 2HD  PRO A 582      33.152   3.039  98.930  1.00 58.520          H  
ATOM   9312  N   GLY A 583      34.898   8.182  98.479  1.00 32.310          N  
ATOM   9313  CA  GLY A 583      34.385   9.521  98.241  1.00 32.270          C  
ATOM   9314  C   GLY A 583      35.484  10.504  97.884  1.00 32.010          C  
ATOM   9315  O   GLY A 583      36.672  10.222  98.057  1.00 31.940          O  
ATOM   9316  H   GLY A 583      35.879   7.989  98.329  1.00 38.770          H  
ATOM   9317 1HA  GLY A 583      33.653   9.487  97.435  1.00 38.720          H  
ATOM   9318 2HA  GLY A 583      33.860   9.868  99.130  1.00 38.720          H  
ATOM   9319  N   ARG A 584      35.059  11.653  97.369  1.00 31.920          N  
ATOM   9320  CA  ARG A 584      35.908  12.763  96.964  1.00 31.740          C  
ATOM   9321  C   ARG A 584      35.015  13.916  96.550  1.00 31.360          C  
ATOM   9322  O   ARG A 584      33.811  13.723  96.379  1.00 31.200          O  
ATOM   9323  CB  ARG A 584      36.861  12.349  95.855  1.00 44.510          C  
ATOM   9324  CG  ARG A 584      36.213  11.797  94.591  1.00 44.510          C  
ATOM   9325  CD  ARG A 584      37.242  11.194  93.694  1.00 44.510          C  
ATOM   9326  NE  ARG A 584      37.922  10.084  94.358  1.00 44.510          N  
ATOM   9327  CZ  ARG A 584      37.495   8.795  94.424  1.00 44.510          C  
ATOM   9328  NH1 ARG A 584      36.406   8.369  93.854  1.00 44.510          N  
ATOM   9329  NH2 ARG A 584      38.187   7.897  95.091  1.00 44.510          N  
ATOM   9330  H   ARG A 584      34.062  11.778  97.265  1.00 38.300          H  
ATOM   9331  HA  ARG A 584      36.506  13.080  97.819  1.00 38.090          H  
ATOM   9332 1HB  ARG A 584      37.433  13.220  95.547  1.00 53.410          H  
ATOM   9333 2HB  ARG A 584      37.573  11.625  96.233  1.00 53.410          H  
ATOM   9334 1HG  ARG A 584      35.480  11.034  94.843  1.00 53.410          H  
ATOM   9335 2HG  ARG A 584      35.721  12.608  94.052  1.00 53.410          H  
ATOM   9336 1HD  ARG A 584      36.775  10.824  92.792  1.00 53.410          H  
ATOM   9337 2HD  ARG A 584      37.985  11.944  93.433  1.00 53.410          H  
ATOM   9338  HE  ARG A 584      38.781  10.304  94.841  1.00 53.410          H  
ATOM   9339 1HH1 ARG A 584      35.797   8.970  93.277  1.00 53.410          H  
ATOM   9340 2HH1 ARG A 584      36.187   7.377  93.992  1.00 53.410          H  
ATOM   9341 1HH2 ARG A 584      39.041   8.148  95.565  1.00 53.410          H  
ATOM   9342 2HH2 ARG A 584      37.819   6.930  95.116  1.00 53.410          H  
ATOM   9343  N   ARG A 585      35.584  15.101  96.373  1.00 31.300          N  
ATOM   9344  CA  ARG A 585      34.807  16.220  95.863  1.00 31.020          C  
ATOM   9345  C   ARG A 585      35.676  17.091  94.947  1.00 31.210          C  
ATOM   9346  O   ARG A 585      36.772  17.473  95.356  1.00 31.340          O  
ATOM   9347  CB  ARG A 585      34.291  17.050  97.030  1.00 43.540          C  
ATOM   9348  CG  ARG A 585      33.394  18.217  96.674  1.00 43.540          C  
ATOM   9349  CD  ARG A 585      32.915  18.914  97.889  1.00 43.540          C  
ATOM   9350  NE  ARG A 585      32.058  20.049  97.560  1.00 43.540          N  
ATOM   9351  CZ  ARG A 585      31.469  20.872  98.459  1.00 43.540          C  
ATOM   9352  NH1 ARG A 585      31.642  20.685  99.754  1.00 43.540          N  
ATOM   9353  NH2 ARG A 585      30.713  21.872  98.033  1.00 43.540          N  
ATOM   9354  H   ARG A 585      36.570  15.220  96.563  1.00 37.560          H  
ATOM   9355  HA  ARG A 585      33.958  15.811  95.332  1.00 37.220          H  
ATOM   9356 1HB  ARG A 585      33.730  16.405  97.703  1.00 52.250          H  
ATOM   9357 2HB  ARG A 585      35.136  17.448  97.589  1.00 52.250          H  
ATOM   9358 1HG  ARG A 585      33.943  18.935  96.062  1.00 52.250          H  
ATOM   9359 2HG  ARG A 585      32.527  17.858  96.124  1.00 52.250          H  
ATOM   9360 1HD  ARG A 585      32.347  18.216  98.504  1.00 52.250          H  
ATOM   9361 2HD  ARG A 585      33.776  19.282  98.447  1.00 52.250          H  
ATOM   9362  HE  ARG A 585      31.895  20.238  96.578  1.00 52.250          H  
ATOM   9363 1HH1 ARG A 585      32.216  19.925 100.086  1.00 52.250          H  
ATOM   9364 2HH1 ARG A 585      31.199  21.304 100.418  1.00 52.250          H  
ATOM   9365 1HH2 ARG A 585      30.579  22.018  97.041  1.00 52.250          H  
ATOM   9366 2HH2 ARG A 585      30.270  22.492  98.695  1.00 52.250          H  
ATOM   9367  N   PRO A 586      35.252  17.397  93.705  1.00 31.290          N  
ATOM   9368  CA  PRO A 586      35.973  18.254  92.787  1.00 31.530          C  
ATOM   9369  C   PRO A 586      35.839  19.701  93.257  1.00 31.350          C  
ATOM   9370  O   PRO A 586      34.818  20.034  93.856  1.00 31.170          O  
ATOM   9371  CB  PRO A 586      35.247  18.016  91.458  1.00 47.300          C  
ATOM   9372  CG  PRO A 586      33.832  17.639  91.860  1.00 47.300          C  
ATOM   9373  CD  PRO A 586      33.973  16.873  93.173  1.00 47.300          C  
ATOM   9374  HA  PRO A 586      37.014  17.910  92.751  1.00 37.840          H  
ATOM   9375 1HB  PRO A 586      35.278  18.942  90.851  1.00 56.750          H  
ATOM   9376 2HB  PRO A 586      35.750  17.239  90.880  1.00 56.750          H  
ATOM   9377 1HG  PRO A 586      33.221  18.550  91.971  1.00 56.750          H  
ATOM   9378 2HG  PRO A 586      33.358  17.034  91.068  1.00 56.750          H  
ATOM   9379 1HD  PRO A 586      33.129  17.158  93.814  1.00 56.750          H  
ATOM   9380 2HD  PRO A 586      34.023  15.781  92.993  1.00 56.750          H  
ATOM   9381  N   PRO A 587      36.811  20.574  92.976  1.00 31.480          N  
ATOM   9382  CA  PRO A 587      36.764  22.000  93.222  1.00 31.420          C  
ATOM   9383  C   PRO A 587      35.882  22.676  92.192  1.00 31.220          C  
ATOM   9384  O   PRO A 587      35.731  22.154  91.085  1.00 31.220          O  
ATOM   9385  CB  PRO A 587      38.229  22.410  93.063  1.00 47.130          C  
ATOM   9386  CG  PRO A 587      38.785  21.415  92.060  1.00 47.130          C  
ATOM   9387  CD  PRO A 587      38.062  20.109  92.359  1.00 47.130          C  
ATOM   9388  HA  PRO A 587      36.396  22.186  94.242  1.00 37.700          H  
ATOM   9389 1HB  PRO A 587      38.285  23.451  92.706  1.00 56.560          H  
ATOM   9390 2HB  PRO A 587      38.741  22.375  94.036  1.00 56.560          H  
ATOM   9391 1HG  PRO A 587      38.594  21.771  91.033  1.00 56.560          H  
ATOM   9392 2HG  PRO A 587      39.878  21.333  92.169  1.00 56.560          H  
ATOM   9393 1HD  PRO A 587      37.857  19.589  91.411  1.00 56.560          H  
ATOM   9394 2HD  PRO A 587      38.643  19.496  93.068  1.00 56.560          H  
ATOM   9395  N   GLN A 588      35.369  23.854  92.524  1.00 31.130          N  
ATOM   9396  CA  GLN A 588      34.642  24.683  91.573  1.00 31.040          C  
ATOM   9397  C   GLN A 588      34.717  26.148  91.964  1.00 31.270          C  
ATOM   9398  O   GLN A 588      34.772  26.479  93.149  1.00 31.450          O  
ATOM   9399  CB  GLN A 588      33.176  24.223  91.452  1.00 43.490          C  
ATOM   9400  CG  GLN A 588      32.266  25.080  90.512  1.00 43.490          C  
ATOM   9401  CD  GLN A 588      32.727  25.108  89.053  1.00 43.490          C  
ATOM   9402  OE1 GLN A 588      33.793  25.676  88.749  1.00 43.490          O  
ATOM   9403  NE2 GLN A 588      31.941  24.519  88.162  1.00 43.490          N  
ATOM   9404  H   GLN A 588      35.508  24.207  93.462  1.00 37.360          H  
ATOM   9405  HA  GLN A 588      35.119  24.575  90.599  1.00 37.250          H  
ATOM   9406 1HB  GLN A 588      33.155  23.197  91.080  1.00 52.190          H  
ATOM   9407 2HB  GLN A 588      32.721  24.216  92.441  1.00 52.190          H  
ATOM   9408 1HG  GLN A 588      31.277  24.628  90.523  1.00 52.190          H  
ATOM   9409 2HG  GLN A 588      32.189  26.102  90.879  1.00 52.190          H  
ATOM   9410 1HE2 GLN A 588      32.195  24.514  87.193  1.00 52.190          H  
ATOM   9411 2HE2 GLN A 588      31.088  24.082  88.453  1.00 52.190          H  
ATOM   9412  N   ASP A 589      34.715  27.014  90.959  1.00 31.340          N  
ATOM   9413  CA  ASP A 589      34.667  28.462  91.130  1.00 31.590          C  
ATOM   9414  C   ASP A 589      34.119  29.071  89.841  1.00 31.520          C  
ATOM   9415  O   ASP A 589      34.848  29.209  88.854  1.00 31.520          O  
ATOM   9416  CB  ASP A 589      36.058  29.037  91.455  1.00 44.130          C  
ATOM   9417  CG  ASP A 589      36.038  30.554  91.795  1.00 44.130          C  
ATOM   9418  OD1 ASP A 589      34.989  31.150  91.678  1.00 44.130          O  
ATOM   9419  OD2 ASP A 589      37.068  31.089  92.172  1.00 44.130          O  
ATOM   9420  H   ASP A 589      34.673  26.632  90.013  1.00 37.610          H  
ATOM   9421  HA  ASP A 589      33.986  28.703  91.946  1.00 37.910          H  
ATOM   9422 1HB  ASP A 589      36.480  28.499  92.305  1.00 52.950          H  
ATOM   9423 2HB  ASP A 589      36.722  28.879  90.605  1.00 52.950          H  
ATOM   9424  N   GLY A 590      32.823  29.375  89.820  1.00 31.510          N  
ATOM   9425  CA  GLY A 590      32.196  29.877  88.606  1.00 31.540          C  
ATOM   9426  C   GLY A 590      30.769  29.373  88.436  1.00 31.250          C  
ATOM   9427  O   GLY A 590      30.205  28.737  89.329  1.00 31.190          O  
ATOM   9428  H   GLY A 590      32.274  29.254  90.659  1.00 37.810          H  
ATOM   9429 1HA  GLY A 590      32.197  30.967  88.626  1.00 37.850          H  
ATOM   9430 2HA  GLY A 590      32.789  29.577  87.744  1.00 37.850          H  
ATOM   9431  N   SER A 591      30.192  29.690  87.283  1.00 31.160          N  
ATOM   9432  CA  SER A 591      28.825  29.332  86.924  1.00 31.000          C  
ATOM   9433  C   SER A 591      28.694  29.397  85.411  1.00 31.000          C  
ATOM   9434  O   SER A 591      29.585  29.923  84.735  1.00 31.180          O  
ATOM   9435  CB  SER A 591      27.830  30.273  87.574  1.00 43.460          C  
ATOM   9436  OG  SER A 591      27.927  31.561  87.031  1.00 43.460          O  
ATOM   9437  H   SER A 591      30.725  30.218  86.606  1.00 37.390          H  
ATOM   9438  HA  SER A 591      28.624  28.310  87.250  1.00 37.200          H  
ATOM   9439 1HB  SER A 591      26.821  29.891  87.430  1.00 52.160          H  
ATOM   9440 2HB  SER A 591      28.013  30.313  88.647  1.00 52.160          H  
ATOM   9441  HG  SER A 591      27.285  32.096  87.503  1.00 52.160          H  
ATOM   9442  N   SER A 592      27.600  28.865  84.875  1.00 30.890          N  
ATOM   9443  CA  SER A 592      27.356  28.925  83.439  1.00 30.970          C  
ATOM   9444  C   SER A 592      25.878  28.792  83.111  1.00 31.160          C  
ATOM   9445  O   SER A 592      25.068  28.387  83.951  1.00 31.470          O  
ATOM   9446  CB  SER A 592      28.125  27.829  82.726  1.00 43.330          C  
ATOM   9447  OG  SER A 592      27.626  26.564  83.060  1.00 43.330          O  
ATOM   9448  H   SER A 592      26.913  28.422  85.467  1.00 37.070          H  
ATOM   9449  HA  SER A 592      27.700  29.892  83.072  1.00 37.160          H  
ATOM   9450 1HB  SER A 592      28.053  27.977  81.650  1.00 51.990          H  
ATOM   9451 2HB  SER A 592      29.180  27.890  82.993  1.00 51.990          H  
ATOM   9452  HG  SER A 592      28.178  25.932  82.596  1.00 51.990          H  
ATOM   9453  N   ALA A 593      25.534  29.149  81.876  1.00 31.070          N  
ATOM   9454  CA  ALA A 593      24.184  29.027  81.347  1.00 31.320          C  
ATOM   9455  C   ALA A 593      24.253  29.015  79.831  1.00 31.240          C  
ATOM   9456  O   ALA A 593      25.219  29.516  79.253  1.00 31.490          O  
ATOM   9457  CB  ALA A 593      23.308  30.170  81.831  1.00 43.750          C  
ATOM   9458  H   ALA A 593      26.255  29.496  81.260  1.00 37.280          H  
ATOM   9459  HA  ALA A 593      23.763  28.078  81.679  1.00 37.580          H  
ATOM   9460 1HB  ALA A 593      22.304  30.055  81.425  1.00 52.500          H  
ATOM   9461 2HB  ALA A 593      23.263  30.156  82.922  1.00 52.500          H  
ATOM   9462 3HB  ALA A 593      23.728  31.115  81.497  1.00 52.500          H  
ATOM   9463  N   GLN A 594      23.233  28.462  79.184  1.00 30.990          N  
ATOM   9464  CA  GLN A 594      23.176  28.484  77.727  1.00 31.000          C  
ATOM   9465  C   GLN A 594      21.748  28.604  77.226  1.00 31.220          C  
ATOM   9466  O   GLN A 594      20.819  28.119  77.871  1.00 31.580          O  
ATOM   9467  CB  GLN A 594      23.841  27.225  77.157  1.00 43.400          C  
ATOM   9468  CG  GLN A 594      23.163  25.916  77.554  1.00 43.400          C  
ATOM   9469  CD  GLN A 594      23.924  24.696  77.075  1.00 43.400          C  
ATOM   9470  OE1 GLN A 594      25.091  24.792  76.683  1.00 43.400          O  
ATOM   9471  NE2 GLN A 594      23.278  23.541  77.118  1.00 43.400          N  
ATOM   9472  H   GLN A 594      22.473  28.047  79.706  1.00 37.190          H  
ATOM   9473  HA  GLN A 594      23.725  29.356  77.374  1.00 37.200          H  
ATOM   9474 1HB  GLN A 594      23.844  27.279  76.067  1.00 52.080          H  
ATOM   9475 2HB  GLN A 594      24.880  27.186  77.485  1.00 52.080          H  
ATOM   9476 1HG  GLN A 594      23.097  25.869  78.639  1.00 52.080          H  
ATOM   9477 2HG  GLN A 594      22.165  25.883  77.118  1.00 52.080          H  
ATOM   9478 1HE2 GLN A 594      23.739  22.701  76.832  1.00 52.080          H  
ATOM   9479 2HE2 GLN A 594      22.333  23.507  77.451  1.00 52.080          H  
ATOM   9480  N   ASN A 595      21.600  29.202  76.046  1.00 31.080          N  
ATOM   9481  CA  ASN A 595      20.319  29.368  75.365  1.00 31.340          C  
ATOM   9482  C   ASN A 595      20.544  29.118  73.884  1.00 31.420          C  
ATOM   9483  O   ASN A 595      21.679  29.292  73.409  1.00 31.460          O  
ATOM   9484  CB  ASN A 595      19.769  30.767  75.593  1.00 43.770          C  
ATOM   9485  CG  ASN A 595      19.398  31.042  77.031  1.00 43.770          C  
ATOM   9486  OD1 ASN A 595      18.358  30.583  77.514  1.00 43.770          O  
ATOM   9487  ND2 ASN A 595      20.227  31.790  77.720  1.00 43.770          N  
ATOM   9488  H   ASN A 595      22.425  29.567  75.591  1.00 37.300          H  
ATOM   9489  HA  ASN A 595      19.609  28.624  75.733  1.00 37.610          H  
ATOM   9490 1HB  ASN A 595      20.511  31.501  75.279  1.00 52.530          H  
ATOM   9491 2HB  ASN A 595      18.886  30.913  74.972  1.00 52.530          H  
ATOM   9492 1HD2 ASN A 595      20.027  32.003  78.677  1.00 52.530          H  
ATOM   9493 2HD2 ASN A 595      21.056  32.143  77.291  1.00 52.530          H  
ATOM   9494  N   CYS A 596      19.486  28.719  73.159  1.00 31.550          N  
ATOM   9495  CA  CYS A 596      19.646  28.458  71.738  1.00 31.730          C  
ATOM   9496  C   CYS A 596      18.371  28.519  70.896  1.00 32.150          C  
ATOM   9497  O   CYS A 596      17.262  28.677  71.408  1.00 32.510          O  
ATOM   9498  CB  CYS A 596      20.264  27.072  71.594  1.00 44.350          C  
ATOM   9499  SG  CYS A 596      20.837  26.582  69.940  1.00 44.350          S  
ATOM   9500  H   CYS A 596      18.583  28.610  73.602  1.00 37.860          H  
ATOM   9501  HA  CYS A 596      20.329  29.190  71.355  1.00 38.080          H  
ATOM   9502 1HB  CYS A 596      21.108  27.016  72.261  1.00 53.220          H  
ATOM   9503 2HB  CYS A 596      19.544  26.341  71.925  1.00 53.220          H  
ATOM   9504  HG  CYS A 596      21.736  27.576  69.856  1.00 53.220          H  
ATOM   9505  N   SER A 597      18.592  28.373  69.593  1.00 32.190          N  
ATOM   9506  CA  SER A 597      17.658  28.249  68.495  1.00 32.650          C  
ATOM   9507  C   SER A 597      18.536  27.740  67.356  1.00 32.670          C  
ATOM   9508  O   SER A 597      19.556  28.360  67.081  1.00 32.780          O  
ATOM   9509  CB  SER A 597      17.035  29.589  68.178  1.00 45.530          C  
ATOM   9510  OG  SER A 597      16.157  29.496  67.101  1.00 45.530          O  
ATOM   9511  H   SER A 597      19.557  28.291  69.313  1.00 38.630          H  
ATOM   9512  HA  SER A 597      16.891  27.516  68.716  1.00 39.180          H  
ATOM   9513 1HB  SER A 597      16.500  29.954  69.056  1.00 54.630          H  
ATOM   9514 2HB  SER A 597      17.821  30.309  67.951  1.00 54.630          H  
ATOM   9515  HG  SER A 597      15.763  30.368  67.019  1.00 54.630          H  
ATOM   9516  N   SER A 598      18.218  26.627  66.699  1.00 32.620          N  
ATOM   9517  CA  SER A 598      19.135  26.198  65.640  1.00 32.730          C  
ATOM   9518  C   SER A 598      18.478  25.369  64.558  1.00 32.950          C  
ATOM   9519  O   SER A 598      17.266  25.141  64.592  1.00 33.030          O  
ATOM   9520  CB  SER A 598      20.312  25.434  66.200  1.00 45.780          C  
ATOM   9521  OG  SER A 598      21.293  25.253  65.206  1.00 45.780          O  
ATOM   9522  H   SER A 598      17.378  26.104  66.896  1.00 39.140          H  
ATOM   9523  HA  SER A 598      19.535  27.091  65.166  1.00 39.280          H  
ATOM   9524 1HB  SER A 598      20.741  25.979  67.031  1.00 54.930          H  
ATOM   9525 2HB  SER A 598      19.984  24.472  66.575  1.00 54.930          H  
ATOM   9526  HG  SER A 598      22.018  24.777  65.640  1.00 54.930          H  
ATOM   9527  N   SER A 599      19.310  24.908  63.621  1.00 33.130          N  
ATOM   9528  CA  SER A 599      18.871  24.158  62.435  1.00 33.420          C  
ATOM   9529  C   SER A 599      19.706  22.932  61.900  1.00 33.290          C  
ATOM   9530  O   SER A 599      19.883  22.819  60.690  1.00 32.990          O  
ATOM   9531  CB  SER A 599      18.708  25.169  61.346  1.00 46.670          C  
ATOM   9532  OG  SER A 599      19.902  25.871  61.177  1.00 46.670          O  
ATOM   9533  H   SER A 599      20.290  25.160  63.734  1.00 39.760          H  
ATOM   9534  HA  SER A 599      17.875  23.777  62.663  1.00 40.100          H  
ATOM   9535 1HB  SER A 599      18.420  24.670  60.447  1.00 56.010          H  
ATOM   9536 2HB  SER A 599      17.908  25.863  61.607  1.00 56.010          H  
ATOM   9537  HG  SER A 599      19.778  26.495  60.440  1.00 56.010          H  
ATOM   9538  N   PRO A 600      20.232  22.025  62.750  1.00 33.580          N  
ATOM   9539  CA  PRO A 600      20.988  20.797  62.437  1.00 33.620          C  
ATOM   9540  C   PRO A 600      20.131  19.688  61.800  1.00 33.660          C  
ATOM   9541  O   PRO A 600      18.933  19.618  62.049  1.00 33.840          O  
ATOM   9542  CB  PRO A 600      21.436  20.369  63.815  1.00 50.430          C  
ATOM   9543  CG  PRO A 600      20.381  20.943  64.727  1.00 50.430          C  
ATOM   9544  CD  PRO A 600      20.051  22.229  64.145  1.00 50.430          C  
ATOM   9545  HA  PRO A 600      21.832  21.049  61.784  1.00 40.340          H  
ATOM   9546 1HB  PRO A 600      21.506  19.275  63.852  1.00 60.520          H  
ATOM   9547 2HB  PRO A 600      22.430  20.764  64.024  1.00 60.520          H  
ATOM   9548 1HG  PRO A 600      19.512  20.266  64.778  1.00 60.520          H  
ATOM   9549 2HG  PRO A 600      20.732  21.080  65.738  1.00 60.520          H  
ATOM   9550 1HD  PRO A 600      19.034  22.481  64.357  1.00 60.520          H  
ATOM   9551 2HD  PRO A 600      20.765  22.951  64.518  1.00 60.520          H  
ATOM   9552  N   ALA A 601      20.744  18.737  61.089  1.00 33.600          N  
ATOM   9553  CA  ALA A 601      19.960  17.683  60.426  1.00 33.780          C  
ATOM   9554  C   ALA A 601      20.659  16.318  60.443  1.00 34.210          C  
ATOM   9555  O   ALA A 601      21.828  16.193  60.826  1.00 34.270          O  
ATOM   9556  CB  ALA A 601      19.652  18.083  58.996  1.00 47.220          C  
ATOM   9557  H   ALA A 601      21.760  18.756  60.980  1.00 40.320          H  
ATOM   9558  HA  ALA A 601      19.019  17.577  60.965  1.00 40.540          H  
ATOM   9559 1HB  ALA A 601      19.039  17.316  58.539  1.00 56.660          H  
ATOM   9560 2HB  ALA A 601      19.111  19.031  58.991  1.00 56.660          H  
ATOM   9561 3HB  ALA A 601      20.580  18.185  58.445  1.00 56.660          H  
ATOM   9562  N   LYS A 602      19.883  15.276  60.135  1.00 34.570          N  
ATOM   9563  CA  LYS A 602      20.365  13.908  60.238  1.00 35.050          C  
ATOM   9564  C   LYS A 602      19.554  12.886  59.433  1.00 35.120          C  
ATOM   9565  O   LYS A 602      18.440  13.179  58.995  1.00 35.040          O  
ATOM   9566  CB  LYS A 602      20.338  13.592  61.719  1.00 48.880          C  
ATOM   9567  CG  LYS A 602      18.934  13.724  62.288  1.00 48.880          C  
ATOM   9568  CD  LYS A 602      18.891  13.535  63.761  1.00 48.880          C  
ATOM   9569  CE  LYS A 602      19.297  14.819  64.536  1.00 48.880          C  
ATOM   9570  NZ  LYS A 602      18.253  15.924  64.458  1.00 48.880          N  
ATOM   9571  H   LYS A 602      18.935  15.434  59.817  1.00 41.480          H  
ATOM   9572  HA  LYS A 602      21.394  13.878  59.875  1.00 42.060          H  
ATOM   9573 1HB  LYS A 602      20.659  12.567  61.871  1.00 58.650          H  
ATOM   9574 2HB  LYS A 602      21.026  14.235  62.252  1.00 58.650          H  
ATOM   9575 1HG  LYS A 602      18.532  14.700  62.047  1.00 58.650          H  
ATOM   9576 2HG  LYS A 602      18.295  12.968  61.828  1.00 58.650          H  
ATOM   9577 1HD  LYS A 602      17.890  13.270  64.015  1.00 58.650          H  
ATOM   9578 2HD  LYS A 602      19.535  12.726  64.038  1.00 58.650          H  
ATOM   9579 1HE  LYS A 602      19.464  14.570  65.582  1.00 58.650          H  
ATOM   9580 2HE  LYS A 602      20.217  15.200  64.116  1.00 58.650          H  
ATOM   9581 1HZ  LYS A 602      18.586  16.723  64.972  1.00 58.650          H  
ATOM   9582 2HZ  LYS A 602      18.060  16.217  63.504  1.00 58.650          H  
ATOM   9583 3HZ  LYS A 602      17.400  15.601  64.886  1.00 58.650          H  
ATOM   9584  N   GLN A 603      20.129  11.685  59.283  1.00 35.350          N  
ATOM   9585  CA  GLN A 603      19.527  10.527  58.617  1.00 35.570          C  
ATOM   9586  C   GLN A 603      20.485   9.353  58.739  1.00 35.860          C  
ATOM   9587  O   GLN A 603      21.683   9.571  58.862  1.00 35.660          O  
ATOM   9588  CB  GLN A 603      19.331  10.800  57.101  1.00 49.710          C  
ATOM   9589  CG  GLN A 603      18.617   9.675  56.289  1.00 49.710          C  
ATOM   9590  CD  GLN A 603      18.517   9.958  54.836  1.00 49.710          C  
ATOM   9591  OE1 GLN A 603      19.371  10.630  54.277  1.00 49.710          O  
ATOM   9592  NE2 GLN A 603      17.482   9.427  54.208  1.00 49.710          N  
ATOM   9593  H   GLN A 603      21.059  11.557  59.667  1.00 42.420          H  
ATOM   9594  HA  GLN A 603      18.584  10.275  59.101  1.00 42.680          H  
ATOM   9595 1HB  GLN A 603      18.744  11.705  56.966  1.00 59.650          H  
ATOM   9596 2HB  GLN A 603      20.305  10.976  56.638  1.00 59.650          H  
ATOM   9597 1HG  GLN A 603      19.137   8.736  56.360  1.00 59.650          H  
ATOM   9598 2HG  GLN A 603      17.612   9.581  56.653  1.00 59.650          H  
ATOM   9599 1HE2 GLN A 603      17.372   9.563  53.195  1.00 59.650          H  
ATOM   9600 2HE2 GLN A 603      16.809   8.884  54.703  1.00 59.650          H  
ATOM   9601  N   GLU A 604      19.974   8.127  58.667  1.00 36.390          N  
ATOM   9602  CA  GLU A 604      20.831   6.961  58.489  1.00 36.790          C  
ATOM   9603  C   GLU A 604      20.107   5.823  57.796  1.00 36.900          C  
ATOM   9604  O   GLU A 604      18.984   5.449  58.159  1.00 36.770          O  
ATOM   9605  CB  GLU A 604      21.465   6.441  59.781  1.00 51.350          C  
ATOM   9606  CG  GLU A 604      22.398   5.218  59.485  1.00 51.350          C  
ATOM   9607  CD  GLU A 604      23.280   4.786  60.583  1.00 51.350          C  
ATOM   9608  OE1 GLU A 604      23.278   5.395  61.607  1.00 51.350          O  
ATOM   9609  OE2 GLU A 604      24.012   3.844  60.382  1.00 51.350          O  
ATOM   9610  H   GLU A 604      18.970   8.016  58.657  1.00 43.670          H  
ATOM   9611  HA  GLU A 604      21.652   7.260  57.852  1.00 44.150          H  
ATOM   9612 1HB  GLU A 604      22.055   7.226  60.252  1.00 61.620          H  
ATOM   9613 2HB  GLU A 604      20.689   6.132  60.485  1.00 61.620          H  
ATOM   9614 1HG  GLU A 604      21.774   4.363  59.225  1.00 61.620          H  
ATOM   9615 2HG  GLU A 604      23.017   5.455  58.617  1.00 61.620          H  
ATOM   9616  N   LEU A 605      20.759   5.249  56.801  1.00 37.210          N  
ATOM   9617  CA  LEU A 605      20.168   4.109  56.122  1.00 37.450          C  
ATOM   9618  C   LEU A 605      20.921   2.833  56.472  1.00 38.070          C  
ATOM   9619  O   LEU A 605      22.036   2.596  56.004  1.00 38.270          O  
ATOM   9620  CB  LEU A 605      20.131   4.373  54.619  1.00 52.330          C  
ATOM   9621  CG  LEU A 605      19.378   5.685  54.204  1.00 52.330          C  
ATOM   9622  CD1 LEU A 605      19.479   5.863  52.702  1.00 52.330          C  
ATOM   9623  CD2 LEU A 605      17.908   5.645  54.644  1.00 52.330          C  
ATOM   9624  H   LEU A 605      21.683   5.620  56.544  1.00 44.650          H  
ATOM   9625  HA  LEU A 605      19.151   3.970  56.477  1.00 44.940          H  
ATOM   9626 1HB  LEU A 605      21.157   4.444  54.256  1.00 62.800          H  
ATOM   9627 2HB  LEU A 605      19.647   3.531  54.126  1.00 62.800          H  
ATOM   9628  HG  LEU A 605      19.856   6.532  54.674  1.00 62.800          H  
ATOM   9629 1HD1 LEU A 605      18.978   6.795  52.407  1.00 62.800          H  
ATOM   9630 2HD1 LEU A 605      20.523   5.911  52.404  1.00 62.800          H  
ATOM   9631 3HD1 LEU A 605      19.001   5.024  52.202  1.00 62.800          H  
ATOM   9632 1HD2 LEU A 605      17.423   6.568  54.336  1.00 62.800          H  
ATOM   9633 2HD2 LEU A 605      17.408   4.801  54.171  1.00 62.800          H  
ATOM   9634 3HD2 LEU A 605      17.827   5.554  55.722  1.00 62.800          H  
ATOM   9635  N   ILE A 606      20.290   2.021  57.317  1.00 38.430          N  
ATOM   9636  CA  ILE A 606      20.882   0.795  57.848  1.00 39.100          C  
ATOM   9637  C   ILE A 606      19.991  -0.417  57.580  1.00 39.400          C  
ATOM   9638  O   ILE A 606      18.775  -0.349  57.766  1.00 39.220          O  
ATOM   9639  CB  ILE A 606      21.156   0.948  59.371  1.00 54.470          C  
ATOM   9640  CG1 ILE A 606      21.872  -0.318  59.924  1.00 54.470          C  
ATOM   9641  CG2 ILE A 606      19.839   1.244  60.148  1.00 54.470          C  
ATOM   9642  CD1 ILE A 606      22.480  -0.137  61.315  1.00 54.470          C  
ATOM   9643  H   ILE A 606      19.363   2.291  57.617  1.00 46.120          H  
ATOM   9644  HA  ILE A 606      21.836   0.630  57.349  1.00 46.920          H  
ATOM   9645  HB  ILE A 606      21.838   1.792  59.519  1.00 65.370          H  
ATOM   9646 1HG1 ILE A 606      21.162  -1.135  59.966  1.00 65.370          H  
ATOM   9647 2HG1 ILE A 606      22.678  -0.590  59.241  1.00 65.370          H  
ATOM   9648 1HG2 ILE A 606      20.050   1.387  61.199  1.00 65.370          H  
ATOM   9649 2HG2 ILE A 606      19.388   2.155  59.758  1.00 65.370          H  
ATOM   9650 3HG2 ILE A 606      19.138   0.420  60.042  1.00 65.370          H  
ATOM   9651 1HD1 ILE A 606      22.967  -1.062  61.623  1.00 65.370          H  
ATOM   9652 2HD1 ILE A 606      23.218   0.671  61.286  1.00 65.370          H  
ATOM   9653 3HD1 ILE A 606      21.710   0.113  62.036  1.00 65.370          H  
ATOM   9654  N   ALA A 607      20.596  -1.519  57.143  1.00 39.900          N  
ATOM   9655  CA  ALA A 607      19.860  -2.749  56.878  1.00 40.310          C  
ATOM   9656  C   ALA A 607      20.791  -3.951  56.910  1.00 40.890          C  
ATOM   9657  O   ALA A 607      21.997  -3.818  56.696  1.00 40.900          O  
ATOM   9658  CB  ALA A 607      19.164  -2.673  55.531  1.00 56.270          C  
ATOM   9659  H   ALA A 607      21.596  -1.504  56.998  1.00 47.880          H  
ATOM   9660  HA  ALA A 607      19.115  -2.878  57.664  1.00 48.370          H  
ATOM   9661 1HB  ALA A 607      18.606  -3.592  55.359  1.00 67.520          H  
ATOM   9662 2HB  ALA A 607      18.478  -1.824  55.522  1.00 67.520          H  
ATOM   9663 3HB  ALA A 607      19.907  -2.548  54.747  1.00 67.520          H  
ATOM   9664  N   TRP A 608      20.218  -5.122  57.159  1.00 41.450          N  
ATOM   9665  CA  TRP A 608      20.933  -6.391  57.149  1.00 42.090          C  
ATOM   9666  C   TRP A 608      19.928  -7.506  56.912  1.00 42.590          C  
ATOM   9667  O   TRP A 608      18.720  -7.269  56.974  1.00 42.650          O  
ATOM   9668  CB  TRP A 608      21.650  -6.634  58.475  1.00 58.670          C  
ATOM   9669  CG  TRP A 608      20.737  -6.746  59.620  1.00 58.670          C  
ATOM   9670  CD1 TRP A 608      20.186  -7.897  60.115  1.00 58.670          C  
ATOM   9671  CD2 TRP A 608      20.256  -5.678  60.455  1.00 58.670          C  
ATOM   9672  NE1 TRP A 608      19.392  -7.611  61.188  1.00 58.670          N  
ATOM   9673  CE2 TRP A 608      19.422  -6.257  61.413  1.00 58.670          C  
ATOM   9674  CE3 TRP A 608      20.463  -4.290  60.471  1.00 58.670          C  
ATOM   9675  CZ2 TRP A 608      18.791  -5.503  62.375  1.00 58.670          C  
ATOM   9676  CZ3 TRP A 608      19.829  -3.541  61.431  1.00 58.670          C  
ATOM   9677  CH2 TRP A 608      19.011  -4.132  62.362  1.00 58.670          C  
ATOM   9678  H   TRP A 608      19.225  -5.145  57.355  1.00 49.740          H  
ATOM   9679  HA  TRP A 608      21.660  -6.390  56.337  1.00 50.510          H  
ATOM   9680 1HB  TRP A 608      22.209  -7.537  58.427  1.00 70.400          H  
ATOM   9681 2HB  TRP A 608      22.359  -5.828  58.668  1.00 70.400          H  
ATOM   9682  HD1 TRP A 608      20.355  -8.897  59.711  1.00 70.400          H  
ATOM   9683  HE1 TRP A 608      18.872  -8.282  61.729  1.00 70.400          H  
ATOM   9684  HE3 TRP A 608      21.112  -3.815  59.739  1.00 70.400          H  
ATOM   9685  HZ2 TRP A 608      18.138  -5.948  63.127  1.00 70.400          H  
ATOM   9686  HZ3 TRP A 608      19.991  -2.474  61.434  1.00 70.400          H  
ATOM   9687  HH2 TRP A 608      18.517  -3.516  63.114  1.00 70.400          H  
ATOM   9688  N   GLU A 609      20.413  -8.722  56.660  1.00 43.010          N  
ATOM   9689  CA  GLU A 609      19.521  -9.868  56.495  1.00 43.610          C  
ATOM   9690  C   GLU A 609      19.966 -11.091  57.302  1.00 44.260          C  
ATOM   9691  O   GLU A 609      21.158 -11.370  57.457  1.00 44.190          O  
ATOM   9692  CB  GLU A 609      19.415 -10.264  55.016  1.00 60.810          C  
ATOM   9693  CG  GLU A 609      18.797  -9.204  54.095  1.00 60.810          C  
ATOM   9694  CD  GLU A 609      18.658  -9.680  52.662  1.00 60.810          C  
ATOM   9695  OE1 GLU A 609      19.070 -10.782  52.387  1.00 60.810          O  
ATOM   9696  OE2 GLU A 609      18.139  -8.945  51.852  1.00 60.810          O  
ATOM   9697  H   GLU A 609      21.410  -8.854  56.594  1.00 51.610          H  
ATOM   9698  HA  GLU A 609      18.529  -9.584  56.847  1.00 52.330          H  
ATOM   9699 1HB  GLU A 609      20.409 -10.495  54.634  1.00 72.980          H  
ATOM   9700 2HB  GLU A 609      18.816 -11.172  54.929  1.00 72.980          H  
ATOM   9701 1HG  GLU A 609      17.815  -8.931  54.481  1.00 72.980          H  
ATOM   9702 2HG  GLU A 609      19.421  -8.314  54.112  1.00 72.980          H  
ATOM   9703  N   LYS A 610      18.988 -11.869  57.755  1.00 44.950          N  
ATOM   9704  CA  LYS A 610      19.248 -13.117  58.464  1.00 45.660          C  
ATOM   9705  C   LYS A 610      18.387 -14.229  57.879  1.00 46.270          C  
ATOM   9706  O   LYS A 610      17.300 -13.965  57.364  1.00 46.440          O  
ATOM   9707  CB  LYS A 610      18.958 -12.970  59.961  1.00 63.640          C  
ATOM   9708  CG  LYS A 610      17.487 -12.691  60.308  1.00 63.640          C  
ATOM   9709  CD  LYS A 610      17.276 -12.539  61.819  1.00 63.640          C  
ATOM   9710  CE  LYS A 610      15.790 -12.364  62.157  1.00 63.640          C  
ATOM   9711  NZ  LYS A 610      15.553 -12.230  63.629  1.00 63.640          N  
ATOM   9712  H   LYS A 610      18.031 -11.589  57.590  1.00 53.940          H  
ATOM   9713  HA  LYS A 610      20.295 -13.394  58.331  1.00 54.790          H  
ATOM   9714 1HB  LYS A 610      19.262 -13.880  60.480  1.00 76.370          H  
ATOM   9715 2HB  LYS A 610      19.555 -12.152  60.361  1.00 76.370          H  
ATOM   9716 1HG  LYS A 610      17.171 -11.773  59.814  1.00 76.370          H  
ATOM   9717 2HG  LYS A 610      16.859 -13.507  59.951  1.00 76.370          H  
ATOM   9718 1HD  LYS A 610      17.656 -13.425  62.328  1.00 76.370          H  
ATOM   9719 2HD  LYS A 610      17.828 -11.669  62.177  1.00 76.370          H  
ATOM   9720 1HE  LYS A 610      15.416 -11.472  61.657  1.00 76.370          H  
ATOM   9721 2HE  LYS A 610      15.239 -13.230  61.790  1.00 76.370          H  
ATOM   9722 1HZ  LYS A 610      14.563 -12.119  63.801  1.00 76.370          H  
ATOM   9723 2HZ  LYS A 610      15.884 -13.060  64.102  1.00 76.370          H  
ATOM   9724 3HZ  LYS A 610      16.045 -11.424  63.984  1.00 76.370          H  
ATOM   9725  N   GLU A 611      18.857 -15.468  57.992  1.00 46.670          N  
ATOM   9726  CA  GLU A 611      18.095 -16.629  57.544  1.00 47.350          C  
ATOM   9727  C   GLU A 611      18.387 -17.848  58.398  1.00 48.030          C  
ATOM   9728  O   GLU A 611      19.540 -18.121  58.736  1.00 47.880          O  
ATOM   9729  CB  GLU A 611      18.401 -16.956  56.077  1.00 66.020          C  
ATOM   9730  CG  GLU A 611      17.609 -18.155  55.519  1.00 66.020          C  
ATOM   9731  CD  GLU A 611      17.847 -18.412  54.063  1.00 66.020          C  
ATOM   9732  OE1 GLU A 611      18.538 -17.644  53.442  1.00 66.020          O  
ATOM   9733  OE2 GLU A 611      17.337 -19.401  53.567  1.00 66.020          O  
ATOM   9734  H   GLU A 611      19.767 -15.612  58.409  1.00 56.000          H  
ATOM   9735  HA  GLU A 611      17.033 -16.402  57.633  1.00 56.820          H  
ATOM   9736 1HB  GLU A 611      18.178 -16.086  55.458  1.00 79.220          H  
ATOM   9737 2HB  GLU A 611      19.462 -17.175  55.967  1.00 79.220          H  
ATOM   9738 1HG  GLU A 611      17.894 -19.055  56.061  1.00 79.220          H  
ATOM   9739 2HG  GLU A 611      16.545 -17.987  55.685  1.00 79.220          H  
ATOM   9740  N   THR A 612      17.339 -18.584  58.736  1.00 48.820          N  
ATOM   9741  CA  THR A 612      17.469 -19.809  59.503  1.00 49.580          C  
ATOM   9742  C   THR A 612      16.263 -20.681  59.262  1.00 50.370          C  
ATOM   9743  O   THR A 612      15.196 -20.179  58.900  1.00 50.480          O  
ATOM   9744  CB  THR A 612      17.633 -19.548  60.999  1.00 69.110          C  
ATOM   9745  OG1 THR A 612      17.919 -20.783  61.636  1.00 69.110          O  
ATOM   9746  CG2 THR A 612      16.358 -18.958  61.586  1.00 69.110          C  
ATOM   9747  H   THR A 612      16.420 -18.296  58.430  1.00 58.580          H  
ATOM   9748  HA  THR A 612      18.348 -20.350  59.153  1.00 59.500          H  
ATOM   9749  HB  THR A 612      18.464 -18.862  61.156  1.00 82.930          H  
ATOM   9750  HG1 THR A 612      18.209 -20.617  62.535  1.00 82.930          H  
ATOM   9751 1HG2 THR A 612      16.502 -18.787  62.650  1.00 82.930          H  
ATOM   9752 2HG2 THR A 612      16.136 -18.013  61.093  1.00 82.930          H  
ATOM   9753 3HG2 THR A 612      15.523 -19.642  61.448  1.00 82.930          H  
ATOM   9754  N   HIS A 613      16.431 -21.976  59.461  1.00 50.940          N  
ATOM   9755  CA  HIS A 613      15.366 -22.943  59.262  1.00 51.750          C  
ATOM   9756  C   HIS A 613      15.257 -23.918  60.416  1.00 52.620          C  
ATOM   9757  O   HIS A 613      16.208 -24.131  61.168  1.00 52.590          O  
ATOM   9758  CB  HIS A 613      15.584 -23.698  57.951  1.00 72.130          C  
ATOM   9759  CG  HIS A 613      15.529 -22.796  56.756  1.00 72.130          C  
ATOM   9760  ND1 HIS A 613      14.354 -22.507  56.101  1.00 72.130          N  
ATOM   9761  CD2 HIS A 613      16.495 -22.077  56.127  1.00 72.130          C  
ATOM   9762  CE1 HIS A 613      14.601 -21.656  55.117  1.00 72.130          C  
ATOM   9763  NE2 HIS A 613      15.890 -21.381  55.116  1.00 72.130          N  
ATOM   9764  H   HIS A 613      17.336 -22.297  59.778  1.00 61.130          H  
ATOM   9765  HA  HIS A 613      14.413 -22.421  59.189  1.00 62.100          H  
ATOM   9766 1HB  HIS A 613      16.530 -24.200  57.978  1.00 86.550          H  
ATOM   9767 2HB  HIS A 613      14.814 -24.461  57.842  1.00 86.550          H  
ATOM   9768  HD2 HIS A 613      17.546 -22.037  56.378  1.00 86.550          H  
ATOM   9769  HE1 HIS A 613      13.865 -21.243  54.430  1.00 86.550          H  
ATOM   9770  HE2 HIS A 613      16.381 -20.727  54.469  1.00 86.550          H  
ATOM   9771  N   LEU A 614      14.077 -24.502  60.544  1.00 53.420          N  
ATOM   9772  CA  LEU A 614      13.767 -25.478  61.571  1.00 54.330          C  
ATOM   9773  C   LEU A 614      12.684 -26.418  61.059  1.00 55.170          C  
ATOM   9774  O   LEU A 614      12.548 -27.543  61.539  1.00 55.810          O  
ATOM   9775  OXT LEU A 614      12.084 -26.115  60.027  1.00 81.500          O  
ATOM   9776  CB  LEU A 614      13.279 -24.742  62.829  1.00 72.800          C  
ATOM   9777  CG  LEU A 614      12.812 -25.589  64.038  1.00 72.800          C  
ATOM   9778  CD1 LEU A 614      13.996 -26.361  64.679  1.00 72.800          C  
ATOM   9779  CD2 LEU A 614      12.150 -24.657  65.031  1.00 72.800          C  
ATOM   9780  H   LEU A 614      13.350 -24.262  59.883  1.00 64.100          H  
ATOM   9781  HA  LEU A 614      14.664 -26.054  61.793  1.00 65.200          H  
ATOM   9782 1HB  LEU A 614      14.098 -24.106  63.185  1.00 87.360          H  
ATOM   9783 2HB  LEU A 614      12.452 -24.094  62.544  1.00 87.360          H  
ATOM   9784  HG  LEU A 614      12.081 -26.323  63.700  1.00 87.360          H  
ATOM   9785 1HD1 LEU A 614      13.635 -26.944  65.521  1.00 87.360          H  
ATOM   9786 2HD1 LEU A 614      14.439 -27.030  63.943  1.00 87.360          H  
ATOM   9787 3HD1 LEU A 614      14.748 -25.660  65.027  1.00 87.360          H  
ATOM   9788 1HD2 LEU A 614      11.788 -25.225  65.843  1.00 87.360          H  
ATOM   9789 2HD2 LEU A 614      12.868 -23.920  65.384  1.00 87.360          H  
ATOM   9790 3HD2 LEU A 614      11.318 -24.149  64.549  1.00 87.360          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 -3599 465.731 2325.24 -236.711 79.5972 131.55 1231.41 -1349.95 -4.65255 -31.6744 -956.464 -155.24 -375.793 -51.93 -82.4585 -45.7448 0.45 29.9212 52.4932 298.635 481.827 -87.9957 118.593 93.3163 238.494 506.338 -924.015
MET:NtermProteinFull_1 -1.14946 0.02707 0.83444 -0.34093 0.06812 0.14236 0.08955 -0.40455 -0 -0 0.01134 0.77579 0 0 0 0 0 -0.0319 0.01394 2.02643 0 0 0 0.60916 0 0.03591 2.70727
ASP_2 -2.3757 0.31757 4.37346 -0.10537 0.00683 0.30786 1.46834 -1.67018 -0 -0 -4.71321 -1.34215 0 0 -1.21117 0 0 -0.00068 0.01439 0 2.12969 -0.15568 0 -2.3716 0.0304 0.23621 -5.06099
ARG_3 -2.53243 0.24148 3.1437 -0.85538 0.16731 0.59521 1.10232 -1.33728 -0 -0 -1.72308 -0.10122 0 0 -1.21117 0 0 -0.03208 0.00743 1.58262 0 -0.1465 0 -1.2888 0.1825 0.39992 -1.80547
LYS_4 -1.74967 0.34426 2.85354 -0.3372 0.03888 0.22347 0.50868 -1.14037 -0 -0 -2.42411 -0.0254 0 0 0 0 0 -0.01427 0.1863 2.33038 0 -0.06311 0 -1.5107 0.24743 0.31561 -0.21628
VAL_5 -1.24685 0.16676 0.37262 -0.26146 0.15067 0.05371 0 -0.43021 -0 -0 0.08384 -0.29273 0 0 0 0 0 -0.03699 0.00141 0.36065 0 -0.72392 0 1.9342 -0.0704 0.1696 0.2309
ALA_6 -1.15529 0.17821 0.43741 -0.02274 0 0 0 -0.43853 -0 -0 0.01626 -0.42521 0 0 0 0 0 -0.00255 0 0 0 -0.33829 0 1.8394 -0.08733 0.10202 0.10336
VAL_7 -1.2532 0.1515 0.37441 -0.26269 0.14915 0.05406 0.03215 -0.42937 -0 -0 -0.00675 -0.32232 0 0 0 0 0 -0.07147 0.00327 0.32486 0 -0.73145 0 1.9342 -0.097 0.09442 -0.05623
HIS_8 -2.11499 0.09991 1.90721 -0.54131 0.05206 0.40311 0.04415 -0.97485 -0 -0 0.03584 -1.13856 0 0 0 0 0 -0.03078 0.0052 0 1.92308 -0.44649 0 -0.45461 -0.16075 0.08651 -1.30526
GLU_9 -1.78088 0.0458 1.94864 -0.36298 0.0898 0.49111 0.04805 -0.89752 -0 -0 0.19333 -0.5765 0 0 0 0 0 -0.00323 0.00924 0 3.11632 0.08677 0 -2.7348 0.0917 0.08416 -0.151
ASP_10 -1.35923 0.11365 2.04557 -0.10536 0.00628 0.30742 0.67948 -0.85009 -0.01104 -0.11763 -1.36959 -1.28733 0 0 -0.79954 0 0 0.00695 0.00013 0 2.1661 -0.19027 0 -2.3716 0.11155 0.14109 -2.88347
GLY_11 -1.38726 0.15225 1.22057 -0.00078 0 0 0.61272 -0.6803 -0.00094 -0.00428 -1.37749 -0.25722 0 0 -0.79954 0 0 -0.1091 0 0 0 -1.54016 0 0.83697 0.41843 0.17451 -2.74161
TYR_12 -2.55739 0.59756 0.99188 -0.64614 0.07355 0.36374 0.25395 -0.76686 -0.0101 -0.11335 0.23676 -0.1669 0 0 0 0 0 0.00052 0.00095 0 1.86803 -0.36236 0.00617 1.2797 0.43432 0.74357 2.22759
PRO_13 -2.63922 0.44659 1.75467 -0.18552 0.00146 0.1311 0.90372 -0.93476 -0.01359 -0.09776 -2.13747 0.03299 0 0 0 0 0 -0.03572 0.00246 0.75598 0 -0.91383 0 -2.4119 -0.29954 0.83765 -4.80269
VAL_14 -2.71497 0.20553 0.79045 -0.26563 0.16301 0.0543 0.48669 -0.80784 -0.01282 -0.04838 0.03762 -0.24705 0 0 0 0 0 -0.07799 0.0031 0.33416 0 -0.80128 0 1.9342 -0.5669 0.22452 -1.30926
VAL_15 -4.82361 0.4161 1.87744 -0.38248 0.30223 0.09729 1.62476 -1.64905 -0.00539 -0.03523 -1.4811 -0.11269 0 0 -1.40935 0 0 -0.06561 0.09302 0.93986 0 -0.78875 0 1.9342 -0.42195 0.27289 -3.61741
SER_16 -1.5595 0.10191 1.05514 -0.02669 0 0.04308 0.25942 -0.61726 -0.02145 -0.17849 0.11775 -1.07895 0 0 0 0 0 0.06369 0.00506 0.54489 0 -0.34551 0.62778 -0.77834 -0.16671 0.33455 -1.61962
TRP_17 -4.91569 0.55977 1.67323 -1.22556 0.14155 0.2128 0.22349 -1.27336 -0 -0 -0.30204 -0.89857 0 0 0 0 0 0.04128 0.0176 0 1.85339 -0.18248 0 1.6906 0.55395 0.22652 -1.60352
VAL_18 -3.1699 0.51639 1.60764 -0.32811 0.32832 0.0729 0.06497 -1.15518 -0 -0 0.03728 -0.68576 0 0 0 0 0 0.04297 0.00339 0.53809 0 -0.37875 0 1.9342 0.35198 0.69017 0.47058
PRO_19 -3.92085 0.58225 1.55723 -0.19671 0.0033 0.14097 0.04538 -0.66669 -0 -0 -0.40259 0.05316 0 0 0 0 0 0.02547 0.00434 0.34936 0 -0.84222 0 -2.4119 -0.32106 0.71147 -5.28907
GLU_20 -1.26292 0.06257 1.09725 -0.19717 0.0272 0.28827 0.01129 -0.46103 -0 -0 -0.13396 -0.62024 0 0 0 0 0 0.01352 0.01373 0 3.09845 -0.0407 0 -2.7348 -0.16733 0.17045 -0.83544
GLU_21 -1.14253 0.0381 1.28971 -0.32508 0.06931 0.40055 0.26619 -0.49424 -0 -0 -0.51517 -0.43513 0 0 0 0 0 0.00161 0.01854 0 2.70495 0.41136 0 -2.7348 0.33007 0.05926 -0.05731
GLY_22 -0.75709 0.0338 0.64205 -0.0019 0 0 0.00055 -0.28311 -0 -0 -0.10296 -0.37971 0 0 0 0 0 -0.09882 0 0 0 -1.2277 0 0.83697 0.56698 0.0402 -0.73074
GLU_23 -1.36272 0.03976 1.97179 -0.3561 0.07176 0.48885 0.62141 -0.76388 -0 -0 -1.42104 -0.45831 0 0 0 -0.80404 0 -0.00421 0.07241 0 3.38496 0.20658 0 -2.7348 0.39068 0.08019 -0.57671
MET_24 -1.21648 0.10682 0.91234 -0.35101 0.11793 0.08553 0.0691 -0.37696 -0 -0 -0.33598 0.04772 0 0 0 0 0 -0.02756 0.0126 1.44232 0 -0.15866 0 0.60916 0.32773 0.16293 1.42755
MET_25 -4.56296 0.45848 2.71363 -0.4893 0.12505 0.02622 0.70639 -1.4259 -0.01305 -0.0462 -0.21582 -0.23946 0 0 0 0 0 0.06251 0.4185 1.10251 0 0.26478 0 0.60916 0.70825 0.24471 0.44752
ASP_26 -2.82904 0.23411 3.52381 -0.20267 0.03345 0.64802 1.58123 -1.49577 -0.00216 -0.01078 -3.05699 -1.20016 0 0 0 -0.75394 0 -0.02457 0.01321 0 1.86313 -0.83645 0 -2.3716 0.68168 0.40406 -3.80143
GLN_27 -4.31104 0.31067 4.76502 -0.64026 0.09449 0.42266 2.60598 -2.26717 -0 -0 -3.42599 -0.32365 0 0 -0.84156 0 0 -0.05397 0.06108 0 3.05629 -0.06813 0 -0.18838 0.59416 0.45296 0.24316
LYS_28 -3.70547 0.09768 4.04295 -0.33172 0.0555 0.24068 1.63465 -1.65003 -0 -0 -3.19895 0.05142 0 0 -0.84156 -0.75394 0 -0.00109 0.37306 2.23246 0 0.06217 0 -1.5107 0.51654 0.5211 -2.16525
GLY_29 -1.11332 0.05303 0.90591 -0.00148 0 0 0.4568 -0.45893 -0 -0 -0.30945 -0.34082 0 0 0 0 0 -0.11822 0 0 0 -1.40187 0 0.83697 0.36198 0.35562 -0.77379
LYS_30 -1.96823 0.20087 0.5906 -0.44707 0.08365 0.27034 0.10317 -0.42782 -0 -0 0.11363 -0.2413 0 0 0 0 0 0.10293 0.00401 1.56538 0 0.37288 0 -1.5107 0.70153 0.11805 -0.36809
ASP_31 -2.67001 0.28334 2.27582 -0.10445 0.00946 0.30822 1.09935 -1.17417 -0 -0 -1.36421 -1.39621 0 0 -0.7618 0 0 0.01376 0.02991 0 2.16428 -0.15501 0 -2.3716 0.43565 0.29914 -3.07852
GLN_32 -2.93772 0.23903 2.14979 -0.34837 0.0625 0.24089 1.09265 -1.11 -0 -0 -1.79416 -0.24289 0 0 -0.7618 -0.69965 0 0.06724 0.00651 0 2.6014 -0.08019 0 -0.18838 0.49507 0.51357 -0.69451
VAL_33 -4.63484 0.55838 1.02724 -0.29919 0.1318 0.06067 1.05674 -1.07204 -0 -0 -1.30943 -0.52471 0 0 -0.65225 0 0 -0.01975 0.02267 0.22112 0 -0.30693 0 1.9342 0.22027 0.47897 -3.10706
LYS_34 -2.64392 0.19747 1.34141 -0.47954 0.10693 0.32879 0.15767 -0.81561 -0 -0 0.13209 -0.31456 0 0 0 0 0 0.05893 0.00527 1.9039 0 0.22085 0 -1.5107 0.00521 0.26325 -1.04257
ASP_35 -3.1697 0.40722 3.66159 -0.10071 0.00489 0.29203 1.43709 -1.68232 -0.02899 -0.14047 -3.00081 -1.33118 0 0 -1.27043 0 0 -0.00262 0.00444 0 2.20592 -0.17273 0 -2.3716 0.28907 0.29581 -4.67348
ARG_36 -3.14774 0.19869 3.6958 -0.82799 0.21302 0.54622 1.57468 -1.62379 -0 -0 -2.37126 0.0202 0 0 -1.27043 0 0 -0.00254 0.03621 1.97713 0 -0.16402 0 -1.2888 -0.04677 0.4447 -2.0367
GLY_37 -2.56084 0.298 1.66909 -0.00147 0 0 0.28752 -1.0086 -0.02116 -0.15475 0.00047 -0.32126 0 0 0 0 0 -0.12222 0 0 0 -1.4598 0 0.83697 0.67115 0.31847 -1.56843
GLN_38 -8.54873 1.19389 6.68113 -0.31616 0.13366 0.30361 2.59497 -3.15726 -0.04147 -0.18071 -2.76731 -0.76291 0 0 -0.398 -0.72396 0 0.70135 0.10347 0 3.37274 0.29022 0 -0.18838 0.93523 0.9569 0.18229
TRP_39 -10.9191 1.57501 3.06422 -0.93208 0.70229 0.66116 1.84119 -2.95157 -0.00224 -0.00752 -0.71858 -0.36541 0 0 0 0 0 0.00866 0.22204 0 3.90995 -0.36394 0 1.6906 0.42943 1.57609 -0.5798
THR_40 -5.45404 0.75256 3.34965 -0.10797 0.08973 0.05484 2.20921 -2.2253 -0.02432 -0.23578 0.08005 -1.37072 0 0 0 -0.54296 0 0.07414 0.00077 0.36418 0 -0.58331 2.3913 -1.0874 0.29079 1.11599 -0.85861
ASN_41 -7.55134 1.01677 5.68393 -0.14022 0.01095 0.18863 3.08859 -3.05977 -0.03146 -0.14283 0.55607 -0.70998 0 0 -0.39339 0 0 0.09498 0.26174 0 1.74583 -0.17116 0 -0.93687 0.1012 0.83125 0.44293
LYS_42 -8.16761 1.24864 6.03175 -0.33334 0.05506 0.18278 2.3191 -2.58819 -0.03026 -0.26645 -1.08619 -0.21616 0 0 -0.88384 0 0 0.02908 0.62877 1.76213 0 -0.07447 0 -1.5107 -0.20896 1.0957 -2.01316
MET_43 -8.48227 1.00928 4.27484 -0.30147 0.02692 0.1025 1.58612 -2.28662 -0.02144 -0.11339 -0.04518 -0.53993 0 0 0 0 0 -0.03055 0.35108 1.74385 0 -0.05292 0 0.60916 0.06658 1.82413 -0.2793
GLU_44 -7.00467 0.56403 6.80509 -0.47864 0.08072 0.63528 2.22524 -2.92773 -0.09696 -0.71666 -2.9498 -0.99889 0 0 0 -0.54296 0 0.33288 0.10222 0 3.72273 0.10832 0 -2.7348 0.30998 1.41025 -2.15436
PHE_45 -8.17226 0.7492 3.44034 -0.86109 0.05706 0.46545 2.40249 -2.48163 -0.03244 -0.25964 -1.29909 -0.12443 0 0 -0.39339 0 0 0.00798 0.00417 0 1.5031 -0.40611 0 1.0402 -0.0785 0.74874 -3.68986
VAL_46 -5.01532 0.80595 2.96634 -0.3043 0.25778 0.05944 2.29282 -2.06139 -0 -0 -1.54837 -0.30961 0 0 0 0 0 -0.01096 0.07092 0.0398 0 -0.46931 0 1.9342 -0.12077 0.74976 -0.66302
LEU_47 -3.46542 0.62419 0.56474 -0.71126 0.45605 0.31603 0.18096 -0.75569 -0.01113 -0.14507 -0.02203 -0.11571 0 0 0 0 0 0.11808 0.46667 0.92555 0 -0.02421 0 0.18072 0.1495 0.94851 -0.31954
SER_48 -4.21984 0.87554 3.38996 -0.01964 0 0.02721 1.87517 -1.74668 -0 -0 -2.22701 0.15348 0 0 0 -0.60934 0 0.25246 0.13417 0.32564 0 -0.37002 1.74277 -0.77834 1.97298 1.25352 2.03203
VAL_49 -7.36191 1.1452 2.87417 -0.28423 0.18728 0.06107 2.44925 -2.55117 -0.00821 -0.05951 -1.93562 -0.1129 0 0 -0.70384 0 0 -0.06372 0.01234 0.08497 0 -0.44628 0 1.9342 1.50005 0.79871 -2.48013
ALA_50 -4.19068 0.70367 1.63912 -0.02103 0 0 1.63881 -1.55523 -0.01031 -0.04722 -0.9978 -0.38287 0 0 0 0 0 0.00202 0 0 0 -0.47809 0 1.8394 -0.2472 0.30405 -1.80336
GLY_51 -1.65634 0.21808 0.97381 -0.00011 0 0 0.19603 -0.60146 -0 -0 -0.13631 -0.4114 0 0 0 0 0 0.05647 0 0 0 0.40859 0 0.83697 0.84576 0.25795 0.98804
GLU_52 -4.78639 0.60126 3.5286 -0.18376 0.03185 0.26862 1.47312 -2.0043 -0.01031 -0.04722 -2.25427 -0.49481 0 0 0 0 0 0.0452 0.0041 0 2.37291 0.40998 0 -2.7348 1.31912 0.25398 -2.20712
ILE_53 -5.10365 0.64355 0.38669 -0.67304 0.61041 0.16272 0.64001 -1.17314 -0.00703 -0.02251 0.33618 -0.08489 0 0 0 0 0 0.07455 0.04301 0.9241 0 0.72892 0 0.73287 0.92084 0.48675 -0.37368
ILE_54 -6.17539 0.6 2.6074 -0.49463 0.48433 0.1262 2.14879 -2.00288 -0 -0 -0.87821 -0.2819 0 0 0 0 0 0.01638 0.01078 0.24406 0 -0.46354 0 0.73287 0.46337 0.58632 -2.27606
GLY_55 -2.02409 0.15344 1.72389 -0.00027 0 0 0.32421 -0.87235 -0.00703 -0.02251 -0.56957 -0.15634 0 0 0 0 0 0.00855 0 0 0 -1.48892 0 0.83697 0.12513 0.24299 -1.72589
LEU_56 -2.62987 0.35558 0.57355 -0.57057 0.19754 0.17267 0.04416 -0.58916 -0 -0 0.5537 -0.0469 0 0 0 0 0 0.00305 0.25402 1.06596 0 -0.0535 0 0.18072 0.69992 0.66088 0.87174
GLY_57 -1.73351 0.18547 0.64582 -0.00189 0 0 0.07999 -0.51943 -0 -0 0.38859 -0.37414 0 0 0 0 0 -0.09717 0 0 0 -1.476 0 0.83697 0.84521 1.00104 -0.21905
ASN_58 -4.76952 1.21279 3.21289 -0.14976 0.00119 0.20922 1.43111 -1.88452 -0.00063 -0.00756 -1.11036 -0.33998 0 0 0 0 0 0.2539 0.00047 0 1.778 -0.44856 0 -0.93687 1.22156 2.15047 1.82383
VAL_59 -6.38608 1.26769 1.14502 -0.34595 0.42145 0.07495 1.3345 -1.59622 -0.02296 -0.11064 -1.7568 -0.15946 0 0 0 0 0 0.34916 0.14596 1.58824 0 0.40671 0 1.9342 1.04358 3.00365 2.33703
TRP_60 -9.45488 1.41209 4.21886 -1.30154 0.10021 1.14836 2.93261 -2.83809 -0.02102 -0.15729 -1.32588 -0.38634 0 0 -0.7963 0 0 0.51704 0.27186 0 1.60502 -0.31994 0 1.6906 0.17589 2.81422 0.28548
ARG_61 -7.83237 1.21794 5.31959 -1.05236 0.39189 0.62906 2.45157 -2.59562 -0.04554 -0.24318 -1.24788 0.06894 0 0 0 0 0 0.00303 1.10588 2.54403 0 -0.12032 0 -1.2888 0.97512 5.09555 5.37652
PHE_62 -9.45713 2.42553 3.32132 -0.45129 0.02954 0.13682 2.11008 -2.67094 -0 -0 -1.60909 0.08309 0 0 0 0 0 2.58815 0.13233 0 1.91937 0.6781 0 1.0402 6.60998 6.10824 12.9943
PRO_63 -5.48431 0.7495 2.81271 -0.23825 0.17089 0.17207 1.14338 -1.29166 -0 -0 -1.35218 -0.41747 0 0 0 0 0 1.361 0.01826 0.4316 0 0.52844 0 -2.4119 6.56765 4.37529 7.13501
TYR_64 -9.32488 1.01659 3.17019 -0.86951 0.14922 0.40236 1.85955 -2.29776 -0.003 -0.03696 -1.42862 -0.46061 0 0 0 -0.61967 0 0.07181 0.00828 0 3.00106 -0.1165 0.18468 1.2797 1.29843 2.44929 -0.26637
LEU_65 -9.50527 3.3369 2.23926 -0.49333 0.39795 0.10372 1.68257 -2.64383 -0 -0 -0.3787 0.18954 0 0 0 0 0 0.11692 0.53977 0.73873 0 0.37171 0 0.18072 2.18519 3.09594 2.1578
CYS:disulfide_66 -5.28908 0.9299 3.07489 -0.04863 0 0.03164 1.82154 -1.7269 -0 -0 -1.84111 -0.31315 0 0 0 0 0.225 0.17431 0.06333 1.45559 0 0.01539 0 3.6196 1.64513 3.13856 6.97601
TYR_67 -11.9373 2.82502 2.99107 -0.78277 0.81858 0.45793 1.82471 -3.22246 -0.00066 -0.00814 -0.57496 -0.39922 0 0 0 0 0 1.93046 0.10651 0 3.89353 -0.29328 0.00711 1.2797 0.01922 2.80754 1.74263
LYS_68 -7.58625 1.56454 5.32772 -0.59544 0.23705 0.3324 2.64632 -2.56787 -0 -0 -1.53049 -0.06794 0 0 0 -0.847 0 0.58923 0.22479 1.94296 0 0.21295 0 -1.5107 1.42969 3.68365 3.4856
ASN_69 -8.24606 1.15991 6.02339 -0.15016 0.00337 0.19368 3.38268 -3.41507 -0.00797 -0.09209 -1.10212 -0.93794 0 0 -1.0274 0 0 0.32677 0.12319 0 2.02859 0.33683 0 -0.93687 2.08209 1.97443 1.71923
GLY_70 -4.27952 0.83762 2.12237 -0.00044 0 0 1.1858 -1.67005 -0.01593 -0.09957 -1.31889 -0.2043 0 0 -1.0274 0 0 -0.06423 0 0 0 -0.67163 0 0.83697 0.8512 0.72922 -2.78879
GLY_71 -4.24985 0.99847 2.46047 -0.00013 0 0 0.94288 -1.72317 -0.04785 -0.2146 -0.1078 -0.36611 0 0 0 0 0 0.0224 0 0 0 -1.24225 0 0.83697 1.06783 0.5269 -1.09585
GLY_72 -3.8891 0.72071 2.08611 -0.00027 0 0 0.81036 -1.57999 -0.02058 -0.13207 -0.88342 -0.19282 0 0 0 0 0 -0.09003 0 0 0 -1.51192 0 0.83697 1.41286 0.48645 -1.94675
ALA_73 -5.53752 0.80902 3.79829 -0.01803 0 0 2.32198 -2.48976 -0 -0 -1.6006 -0.38612 0 0 0 0 0 1.08578 0 0 0 -0.39146 0 1.8394 0.56178 0.57602 0.56877
PHE_74 -9.51731 1.12484 3.89537 -0.88169 0.04636 0.35867 2.57713 -2.54568 -0.01756 -0.10118 -3.3345 0.02355 0 0 -0.47332 0 0 -0.04435 0.02198 0 2.58506 0.0204 0 1.0402 0.36872 1.00271 -3.8506
PHE_75 -9.05795 1.46249 2.82455 -0.911 0.09632 0.32833 2.30334 -2.33161 -0.00263 -0.00846 -1.74015 0.01018 0 0 -0.90804 0 0 0.15879 0.24049 0 1.75087 -0.54538 0 1.0402 0.41549 1.09602 -3.77815
ILE_76 -6.91142 0.89079 3.49799 -0.50403 0.29571 0.10531 2.52202 -2.382 -0 -0 -2.03045 -0.09292 0 0 0 0 0 0.94719 0.02491 0.48925 0 -0.43608 0 0.73287 5.94496 1.93047 5.02456
PRO_77 -9.38895 2.30345 6.07827 -0.06623 1e-05 0.04319 1.93602 -2.87587 -0 -0 -0.48885 0.66163 0 0 0 0 0 0.05493 0.08979 0.05251 0 0.57201 0 -2.4119 6.73486 1.86829 5.16317
TYR_78 -10.6921 0.95845 4.2989 -0.9143 0.11136 0.35042 2.39324 -2.85322 -0.01315 -0.13368 -1.60207 -0.28164 0 0 0 -0.81621 0 0.23979 0.01703 0 1.89271 -0.49256 0.00831 1.2797 1.08947 0.74402 -4.41551
PHE_79 -5.11943 0.61809 2.36929 -0.84264 0.03442 0.3555 1.07954 -1.54621 -0.01756 -0.10118 -1.44683 0.13635 0 0 0 0 0 0.25365 0.27994 0 2.64445 -0.02924 0 1.0402 0.28508 0.87277 0.86619
ILE_80 -6.47537 0.82281 2.32354 -0.50463 0.63002 0.10007 1.45869 -1.85884 -0.00492 -0.02378 -0.56961 -0.14526 0 0 0 0 0 0.18168 0.49606 0.60429 0 -0.44076 0 0.73287 0.35009 1.30211 -1.02093
PHE_81 -7.02064 1.0279 1.18546 -0.58551 0.0421 0.32001 2.07306 -1.81139 -0.00497 -0.05449 -1.3077 0.26611 0 0 0 0 0 0.10048 0.03614 0 2.48587 -0.14008 0 1.0402 1.07107 1.19709 -0.0793
PHE_82 -9.63824 2.0955 4.28811 -0.76893 0.08811 0.42941 2.63115 -2.8508 -0 -0 -1.1386 -0.02751 0 0 0 0 0 0.00854 0.15516 0 2.1829 -0.03494 0 1.0402 1.00347 1.29493 0.75849
PHE_83 -10.6566 0.82608 3.70915 -0.59691 0.14526 0.31983 2.46116 -3.18085 -0 -0 -2.18051 -0.20955 0 0 0 0 0 0.03288 0.24141 0 2.9095 0.29411 0 1.0402 0.01757 1.21426 -3.61304
SER_84 -5.91702 1.69793 4.01939 -0.02592 0 0.02247 1.43515 -2.27984 -0.00497 -0.05449 -0.17281 -0.56942 0 0 0 0 0 -0.06287 0.02246 0.66205 0 0.2209 0.60508 -0.77834 -0.15698 0.98012 -0.35711
CYS:disulfide_85 -6.02303 0.61689 1.87013 -0.04944 0.04885 0.023 1.06533 -1.4885 -0 -0 -1.08417 -0.39088 0 0 0 0 0.225 0.12424 0.06881 0.42605 0 0.20136 0 3.6196 -0.27614 1.43618 0.41327
GLY_86 -3.78134 0.25268 2.41371 -0.0001 0 0 0.94268 -1.58078 -0.03579 -0.25125 -0.77386 -0.22851 0 0 0 0 0 0.25009 0 0 0 -0.54688 0 0.83697 1.18414 1.58873 0.2705
ILE_87 -8.36198 1.57328 2.62301 -0.52949 0.4632 0.09743 2.44107 -2.25777 -0.0166 -0.10314 -1.06484 0.44108 0 0 -0.94449 0 0 0.65999 0.10328 1.13591 0 0.66505 0 0.73287 1.90879 2.21743 1.78407
PRO_88 -5.12573 1.20081 2.38044 -0.13736 8e-05 0.10336 1.21148 -1.24723 -0 -0 -0.60531 0.21086 0 0 0 0 0 0.56914 0.03996 0.16547 0 -1.2336 0 -2.4119 0.60904 2.21208 -2.05842
VAL_89 -5.99713 1.07404 2.88847 -0.29609 0.24663 0.06889 1.41776 -2.13412 -0.04132 -0.24941 -1.18677 0.27794 0 0 0 0 0 -0.08815 0.00048 0.17479 0 0.18299 0 1.9342 0.23233 1.16158 -0.3329
PHE_90 -7.42969 1.04265 0.32261 -0.89075 0.13721 0.33147 1.44468 -1.52794 -0 -0 0.16748 -0.28934 0 0 0 0 0 0.07293 0.0347 0 3.00723 0.08002 0 1.0402 0.42229 0.82447 -1.20977
PHE_91 -6.93492 1.21027 3.59097 -0.56975 0.04032 -0.0741 2.94316 -2.269 -0.00047 -0.00729 -3.55104 -0.41811 0 0 0 0 0 -0.01027 0.09917 0 1.70807 -0.38847 0 1.0402 0.50452 0.88403 -2.20269
LEU_92 -3.33084 0.44038 1.74221 -0.53851 0.23572 0.1653 1.08504 -1.03452 -0.00065 -0.00309 0.63844 0.13003 0 0 0 0 0 -0.01369 0.14518 0.31675 0 0.08846 0 0.18072 0.63278 0.70219 1.5819
GLU_93 -5.76938 0.66811 6.6506 -0.19295 0.03302 0.28715 2.73737 -2.82483 -0.05657 -0.39891 -3.19598 -0.53161 0 0 0 0 0 0.05617 0.05764 0 2.80006 -0.00373 0 -2.7348 1.18415 0.74736 -0.48714
VAL_94 -5.60404 0.45167 3.34326 -0.31243 0.21628 0.07281 2.89475 -2.307 -0.01811 -0.07919 -1.4253 -0.18675 0 0 0 0 0 -0.05417 0.00015 0.27635 0 -0.05841 0 1.9342 0.63235 0.58621 0.36262
ALA_95 -1.75155 0.15794 1.91072 -0.02537 0.00076 0 0.32911 -1.05419 -0.00047 -0.00729 0.37348 -0.3981 0 0 0 0 0 -0.08629 0 0 0 -0.21777 0 1.8394 -0.38503 0.39786 1.08321
LEU_96 -7.0649 0.67647 2.85922 -0.66366 0.18905 0.26385 2.40584 -2.26857 -0 -0 -0.25228 0.08848 0 0 0 0 0 0.02503 0.0131 0.89094 0 -0.26425 0 0.18072 -0.16276 0.48169 -2.60201
GLY_97 -2.98191 0.19714 2.79485 -4e-05 0 0 1.33 -1.57654 -0 -0 -1.07242 -0.42297 0 0 0 0 0 0.00481 0 0 0 0.47033 0 0.83697 0.29806 0.29942 0.17769
GLN_98 -6.92435 0.48262 5.33797 -0.27599 0.02936 0.23344 1.94382 -2.81545 -0.00103 -0.01166 -1.41388 -0.64415 0 0 0 -0.81621 0 0.0621 0.06107 0 3.099 -0.04829 0 -0.18838 0.38893 0.32601 -1.17507
TYR_99 -7.69282 0.78055 4.56399 -0.63091 0.02785 0.29603 2.84143 -2.68174 -0.00297 -0.0487 -1.66203 -0.24632 0 0 0 0 0 0.25169 0.00356 0 3.20818 -0.2526 0.0084 1.2797 0.16111 0.61825 0.82264
SER_100 -5.93485 0.62768 4.80344 -0.02823 0 0.07046 1.83585 -2.45852 -0.0407 -0.32694 -1.89637 -0.4741 0 0 0 0 0 0.02466 0.11006 1.32004 0 0.2831 0.60043 -0.77834 2.55752 0.86081 1.15602
SER_101 -4.87512 0.52908 4.24806 -0.01602 0 0.02947 2.33904 -1.87826 -0.00413 -0.02701 -3.02524 -1.00267 0 0 0 -0.6974 0 -0.03002 0.01529 0.37193 0 -0.10827 0.61066 -0.77834 3.58103 0.79621 0.07828
GLN_102 -2.77288 0.29566 2.46061 -0.32177 0.07505 0.30344 1.13227 -1.24024 -0.04429 -0.28038 -0.68426 -0.5703 0 0 0 -0.86398 0 -0.02471 0.05451 0 3.19908 0.0784 0 -0.18838 1.32932 0.55634 2.49346
GLY_103 -3.66322 0.20158 3.4781 -4e-05 0 0 2.54231 -2.00904 -0.02797 -0.17244 -2.84334 -0.41664 0 0 0 0 0 -0.08 0 0 0 0.22512 0 0.83697 0.3872 0.40776 -1.13364
SER_104 -4.66014 0.91665 4.28813 -0.02822 0.00121 0.02466 1.60216 -2.16742 -0 -0 -0.61628 -0.40627 0 0 0 0 0 -0.07457 0.10125 0.45019 0 0.01621 0.60174 -0.77834 -0.05644 0.4616 -0.32387
VAL_105 -4.24738 0.59245 2.00883 -0.30779 0.37644 0.07495 1.40211 -1.46808 -0 -0 -1.08536 -0.92628 0 0 0 0 0 0.02206 0.0081 0.12256 0 1.03658 0 1.9342 5.44384 0.74161 5.72887
THR_106 -3.05044 0.2468 2.92563 -0.10489 0.09127 0.04696 1.72892 -1.64345 -0 -0 -0.20641 -1.5824 0 0 0 0 0 0.04326 0.04007 1.30371 0 -0.22892 2.24887 -1.0874 6.18708 0.57108 7.52973
ALA_107 -3.02149 0.44092 0.9977 -0.02294 0 0 1.05679 -1.13527 -9e-05 -0.00235 -1.37297 -0.37706 0 0 0 0 0 0.04368 0 0 0 -0.32037 0 1.8394 0.27639 0.33656 -1.26111
TRP_108 -10.9485 1.39962 4.36071 -1.28694 0.06512 1.14894 2.49652 -3.1349 -0.02797 -0.17244 -1.39042 -0.41325 0 0 0 0 0 0.05846 0.12648 0 1.57544 -0.38307 0 1.6906 -0.2601 0.42236 -4.67329
ARG_109 -4.06501 0.59775 3.6826 -0.59938 0.14511 0.2868 2.07541 -1.6531 -0 -0 -1.57733 0.66053 0 0 -0.98846 0 0 0.29705 0.07084 2.44524 0 0.0798 0 -1.2888 0.0957 0.59484 0.85957
LYS_110 -3.50522 0.31478 2.91177 -0.46344 0.06476 0.27833 0.81063 -1.19467 -0 -0 -1.07091 0.39364 0 0 -0.67421 0 0 -0.03529 0.07543 1.91201 0 -0.03281 0 -1.5107 0.02566 0.75822 -0.94199
ILE_111 -5.99917 0.85819 2.79911 -0.51174 0.5317 0.10479 1.57599 -1.88554 -0 -0 -0.69677 -0.09606 0 0 -0.68148 0 0 0.42767 0.04214 0.74873 0 -0.30537 0 0.73287 -0.01716 0.70205 -1.67004
CYS_112 -7.82192 1.50325 4.78534 -0.06986 0.01319 0.07517 2.57365 -2.37005 -0 -0 -3.2477 -0.38849 0 0 0 0 0 1.049 0.2349 1.7251 0 0.20832 0 3.6196 5.80498 2.52987 10.2244
PRO_113 -7.0871 1.66503 3.9905 -0.09007 0.00028 0.05527 1.97221 -1.87973 -0 -0 -0.32978 0.77391 0 0 0 0 0 -0.15673 0.02665 0.58443 0 -0.30578 0 -2.4119 5.63992 2.89618 5.3433
LEU_114 -7.29276 1.23008 2.52867 -0.7199 0.68643 0.17618 1.12905 -1.8214 -0 -0 -0.11204 0.27011 0 0 0 0 0 -0.06164 0.12114 3.10085 0 -0.29604 0 0.18072 -0.41522 1.1442 -0.15158
LEU_115 -9.22379 1.91286 2.7042 -0.50514 0.30139 0.12152 2.20012 -2.58464 -0.026 -0.1277 -1.23794 0.16374 0 0 0 0 0 -0.04996 0.19515 0.33078 0 -0.23366 0 0.18072 -0.12843 1.17851 -4.82827
GLN_116 -8.91792 1.19442 5.92198 -0.91375 0.21714 1.00638 2.83473 -2.97504 -0 -0 -1.53634 -1.00215 0 0 0 0 0 -0.06053 0.1438 0 2.95763 -0.24091 0 -0.18838 -0.13099 1.11182 -0.57811
GLY_117 -2.75844 0.4501 3.46431 -5e-05 0 0 1.65284 -1.70563 -0 -0 -1.76896 -0.43234 0 0 0 0 0 -0.10006 0 0 0 0.22455 0 0.83697 0.10589 0.52471 0.49389
ILE_118 -8.99132 2.54584 2.391 -0.57871 0.40349 0.15282 2.84622 -2.53871 -0 -0 -2.29547 0.26087 0 0 0 0 0 -0.0929 0.26283 1.37545 0 0.16288 0 0.73287 0.15628 0.59918 -2.60738
GLY_119 -3.90408 0.77415 3.80472 -4e-05 0 0 2.47053 -2.0636 -0.026 -0.1277 -1.86762 -0.42756 0 0 0 0 0 -0.17932 0 0 0 0.39329 0 0.83697 -0.0101 0.65317 0.32682
MET_120 -6.46636 1.04528 4.61111 -0.66174 0.16553 0.18602 3.10415 -2.68333 -0 -0 -2.44613 -0.03883 0 0 0 0 0 0.03788 0.01796 0.8608 0 -0.02164 0 0.60916 -0.03248 0.2981 -1.41453
ALA_121 -5.19286 0.93536 3.26895 -0.02498 0.00012 0 2.92012 -2.44578 -0 -0 -2.66079 -0.43555 0 0 0 0 0 -0.05905 0 0 0 -0.11753 0 1.8394 -0.53154 0.33544 -2.16871
SER_122 -5.93149 0.85558 5.79684 -0.03102 0 0.04897 2.98389 -3.03655 -0.00019 -0.00603 -1.24389 -1.2025 0 0 0 0 0 -0.06729 0.01026 0.20079 0 -0.01571 0.95292 -0.77834 -0.70767 0.64042 -1.53102
VAL_123 -8.6677 1.80488 3.70839 -0.26992 0.12765 0.04574 2.54435 -3.13655 -0 -0 -1.76055 0.32948 0 0 0 0 0 -0.04852 0.28598 1.07857 0 -0.29101 0 1.9342 -0.37199 1.30572 -1.38128
VAL_124 -5.97051 0.63042 4.40604 -0.29848 0.1997 0.06487 2.57086 -2.66291 -0.01625 -0.06172 -1.11302 0.01466 0 0 -0.72566 0 0 -0.05731 0.00938 0.03634 0 -0.31976 0 1.9342 -0.04099 1.0728 -0.32732
ILE_125 -9.97501 1.23194 4.51524 -0.50574 0.42379 0.08696 2.74044 -3.25018 -0 -0 -1.88834 0.34071 0 0 0 0 0 0.02142 0.285 0.45285 0 -0.38194 0 0.73287 0.13945 0.81154 -4.21898
GLU_126 -8.37051 0.93249 8.20839 -0.45056 0.09415 0.91372 3.16803 -3.7566 -0 -0 -2.75855 -0.41658 0 0 0 0 0 -0.03405 0.02194 0 3.23989 -0.10716 0 -2.7348 -0.1383 1.13206 -1.05643
SER_127 -6.12362 1.0171 6.40969 -0.0376 0.00036 0.04972 3.79978 -3.00469 -0 -0 -3.35682 -0.5692 0 0 -1.60951 0 0 0.08449 0.00808 0.17256 0 -0.1789 1.80596 -0.77834 -0.57377 0.75731 -2.12742
TYR_128 -10.1806 1.71217 5.10818 -0.60121 0.0392 0.33318 2.94999 -3.20532 -0.04105 -0.2449 -1.79309 -0.21508 0 0 -0.65225 0 0 0.15402 0.05176 0 2.12074 -0.30185 0.0368 1.2797 -0.10532 1.13639 -2.41849
LEU_129 -9.09772 1.27469 5.30001 -0.51466 0.25169 0.12309 2.86154 -3.38714 -0.01454 -0.09293 -1.78127 0.26416 0 0 0 0 0 -0.04287 0.13436 0.2707 0 -0.29942 0 0.18072 -0.01891 1.27013 -3.31837
ASN_130 -6.58163 0.5146 6.33593 -0.19046 0.04166 0.29492 3.2899 -3.10815 -0.00042 -0.00833 -1.63019 -0.3815 0 0 0 0 0 -0.10591 0.0846 0 1.69719 0.16681 0 -0.93687 -0.13356 0.50873 -0.14268
ILE_131 -9.13565 2.01664 4.28668 -0.53388 0.74383 0.11456 3.37805 -3.0226 -0 -0 -2.33755 -0.44146 0 0 0 0 0 -0.06002 0.11221 1.95412 0 0.20741 0 0.73287 -0.08327 0.74838 -1.3197
TYR_132 -7.60667 0.83101 4.31173 -0.95634 0.06319 0.42948 2.91626 -2.64636 -0.04544 -0.24117 -1.37351 -0.29996 0 0 0 0 0 0.0589 0.12219 0 1.92475 -0.27645 0.01263 1.2797 -0.15463 0.8204 -0.83028
TYR_133 -8.82785 0.60109 5.47342 -1.04619 0.1051 0.45444 3.26984 -3.12238 -0.03412 -0.27108 -2.38142 -0.27262 0 0 0 -0.61967 0 0.02617 0.05184 0 2.17602 -0.13268 0.01421 1.2797 -0.0935 0.59027 -2.75943
ILE_134 -10.1195 1.44094 4.03733 -0.66076 0.55828 0.14429 2.80673 -3.18925 -0 -0 -1.69838 0.31068 0 0 0 0 0 0.00434 0.0193 0.67608 0 -0.16164 0 0.73287 -0.13784 0.82948 -4.40707
ILE_135 -9.38834 1.30888 3.59689 -0.52744 0.52718 0.10402 2.93631 -3.132 -0 -0 -2.20245 -0.00217 0 0 0 0 0 0.03978 0.00457 0.64586 0 -0.3922 0 0.73287 -0.08314 0.85846 -4.97292
ILE_136 -7.38228 0.5406 4.81496 -0.67003 0.52138 0.15467 2.81437 -2.90283 -0 -0 -2.20249 0.1895 0 0 0 0 0 0.08079 0.00526 0.59814 0 -0.24657 0 0.73287 -0.08633 0.79311 -2.24487
LEU_137 -9.32189 1.28613 4.56956 -0.48458 0.1918 0.10973 3.12086 -3.40182 -0.01736 -0.08684 -2.51403 0.22205 0 0 0 0 0 -0.0485 0.04764 0.36898 0 -0.2642 0 0.18072 -0.20542 1.06065 -5.18653
ALA_138 -6.6015 0.82456 4.02062 -0.02182 0 0 2.94031 -2.9654 -0 -0 -2.59115 -0.3734 0 0 0 0 0 0.04422 0 0 0 -0.27898 0 1.8394 -0.28984 0.84942 -2.60357
TRP_139 -10.271 1.14997 5.52428 -0.88664 0.10466 0.37236 3.46643 -3.89065 -0 -0 -2.61228 -0.42024 0 0 0 -0.82394 0 0.06198 0.00669 0 3.42449 -0.3252 0 1.6906 -0.00532 0.80369 -2.63017
ALA_140 -5.19205 0.27019 3.51603 -0.02206 0 0 2.42623 -2.42497 -0 -0 -2.04985 -0.33354 0 0 0 0 0 -0.03424 0 0 0 -0.27108 0 1.8394 -0.12348 0.83079 -1.56863
LEU_141 -9.50054 1.80608 4.801 -0.50939 0.2929 0.11605 3.07944 -3.30575 -0 -0 -2.88521 0.2265 0 0 0 0 0 0.33062 0.30562 0.36742 0 -0.27972 0 0.18072 -0.38638 0.5912 -4.76944
PHE_142 -11.5094 1.61768 5.48182 -0.66691 0.03341 0.14303 3.29867 -3.5159 -0.01736 -0.08684 -2.21689 -0.18477 0 0 0 0 0 0.10036 0.09834 0 1.91395 -0.42593 0 1.0402 -0.13157 1.51369 -3.51443
TYR_143 -13.2818 1.86735 4.72631 -0.53613 0.28843 0.22511 3.5413 -4.02917 -0 -0 -2.39114 -0.33673 0 0 -0.41622 -0.39263 0 0.19847 0.03881 0 4.56009 -0.18803 0.06581 1.2797 -0.07197 1.68103 -3.17149
LEU_144 -8.65908 1.51941 4.51109 -0.74303 0.45892 0.35287 2.44726 -3.00127 -0.024 -0.18112 -2.39685 0.15318 0 0 0 0 0 -0.00157 0.30441 0.73988 0 -0.18381 0 0.18072 0.00925 1.18697 -3.32676
PHE_145 -6.08464 1.01747 3.65214 -0.90876 0.06167 0.30289 2.53061 -2.20146 -0 -0 -2.25735 -0.03075 0 0 0 0 0 -0.02343 0.00353 0 1.85838 -0.38771 0 1.0402 0.07523 0.82277 -0.52919
SER_146 -5.12861 0.94915 5.47093 -0.02853 0.01361 0.02785 2.78354 -2.68909 -0.0136 -0.08094 -2.84876 -0.21108 0 0 0 0 0 0.2616 0.08137 1.03677 0 -0.12188 0.6 -0.77834 0.26499 0.50566 0.09463
SER_147 -5.07829 0.66433 5.44248 -0.03637 0 0.04603 2.83819 -2.5177 -0.01281 -0.13883 -3.13503 -0.48232 0 0 0 0 0 0.02058 1e-05 0.15708 0 -0.29695 1.7692 -0.77834 -0.04237 0.62577 -0.95534
PHE_148 -3.07529 0.69215 2.58146 -0.53343 0.0575 0.24722 1.69378 -1.48526 -0.0178 -0.08644 -0.14009 -0.20143 0 0 0 0 0 -0.06762 0.00015 0 2.64365 0.23532 0 1.0402 -0.26768 0.52373 3.84012
THR_149 -5.85243 0.75717 5.35549 -0.13849 0.06056 0.08292 3.32484 -2.71656 -0.00875 -0.07 -3.77752 -0.13311 0 0 0 -0.37034 0 -0.04658 0.07153 0.01361 0 -0.23241 4.13192 -1.0874 -0.14745 0.41755 -0.36546
TRP_150 -11.3837 1.0698 5.69899 -1.23204 0.08142 0.58214 3.28566 -3.5652 -0 -0 -2.3442 -0.30277 0 0 -0.64132 -0.49695 0 -0.0692 0.19721 0 2.10421 -0.17813 0 1.6906 -0.05043 0.58537 -4.96854
GLU_151 -3.94067 0.17795 4.30852 -0.4903 0.3082 1.53877 1.05613 -1.97944 -0.01158 -0.1293 -1.89688 -2.77274 0 0 -0.48781 0 0 -0.06983 0.01027 0 4.20552 -0.09753 0 -2.7348 -0.06655 0.70205 -2.37
LEU_152 -6.20051 1.52085 5.87146 -0.45553 0.26052 0.09403 3.90373 -2.90001 -0.0004 -0.00205 -3.65374 0.35376 0 0 0 0 0 0.68756 0.28478 0.27889 0 0.48732 0 0.18072 1.0235 2.45419 4.18907
PRO_153 -8.1821 2.15763 4.39837 -0.07824 0 0.04761 1.43193 -1.94654 -0 -0 -0.10821 0.47319 0 0 0 0 0 -0.04795 0.09728 0.3025 0 -1.29403 0 -2.4119 2.72699 3.30179 0.86832
TRP_154 -11.6845 2.08595 3.64869 -0.98593 0.03987 0.3417 2.01317 -2.90404 -0.02236 -0.15094 -1.32623 -0.27564 0 0 0 -0.37034 0 -0.03408 2e-05 0 1.64432 0.06238 0 1.6906 1.47837 2.0679 -2.68111
THR_155 -4.62063 0.51364 2.78499 -0.11521 0.05042 0.06013 1.57963 -1.78881 -0.01637 -0.14701 -1.45149 -0.74997 0 0 -0.64132 0 0 -0.07099 0.02949 0.12587 0 -0.70275 4.35856 -1.0874 -0.0907 1.18926 -0.79068
THR_156 -4.40568 0.49443 4.63266 -0.09417 0.10947 0.04597 1.94787 -2.30975 -0.01636 -0.14725 -0.57059 -1.01203 0 0 -0.48781 0 0 0.02933 0.03098 0.33074 0 -0.73354 3.14218 -1.0874 0.27467 0.84565 1.01937
CYS_157 -2.75134 0.33727 2.55206 -0.09408 0.00307 0.06739 1.13517 -1.17872 -0.00039 -0.00229 -1.48879 0.01659 0 0 0 0 0 0.00156 0.00362 0.60822 0 0.24401 0 3.6196 0.3876 0.782 4.24256
THR_158 -6.07584 1.01167 4.65024 -0.11862 0.04982 0.08343 2.15449 -2.36193 -0 -0 -1.3789 -0.21386 0 0 0 0 0 0.0861 0.11037 0.04647 0 -0.08726 2.35199 -1.0874 -0.06328 0.86672 0.02419
ASN_159 -2.84556 0.2238 3.3711 -0.17002 0.02852 0.25342 1.17532 -1.34109 -0 -0 -0.61285 -0.34033 0 0 -0.97235 0 0 0.2731 0.02111 0 1.45683 0.56752 0 -0.93687 0.02757 0.85293 1.03214
SER_160 -2.50358 0.39989 2.8148 -0.03418 0.00658 0.06582 0.59145 -1.32879 -0.02146 -0.13404 0.59673 -0.59422 0 0 0 0 0 -0.03143 8e-05 0.06617 0 -0.10054 0.6039 -0.77834 1.31819 0.28649 1.22354
TRP_161 -1.65789 0.15957 1.66742 -1.0053 0.06946 0.48899 0.41078 -0.80263 -0 -0 0.37017 -0.64125 0 0 0 0 0 0.28206 0.01808 0 1.70315 0.43483 0 1.6906 1.68628 0.21321 5.08754
ASN_162 -4.6694 0.75727 5.4662 -0.15875 0.00092 0.19891 1.90399 -2.33172 -0.02146 -0.13404 -1.146 -0.56335 0 0 -0.96846 -0.54269 0 0.12673 0.3172 0 4.3461 -0.34072 0 -0.93687 1.1136 0.41584 2.8333
THR_163 -5.70156 0.59718 4.90426 -0.18399 0.06216 0.06564 2.78873 -2.40077 -0.00359 -0.06504 -2.46401 0.32394 0 0 -0.96846 -0.54269 0 0.01628 0.00916 0.04629 0 0.03802 2.35408 -1.0874 0.88123 1.33488 0.00431
GLU_164 -3.99096 0.32713 3.44227 -0.44751 0.23139 1.39685 0.94883 -1.69666 -0.01904 -0.20135 -0.70253 -3.176 0 0 0 0 0 -0.12674 0.01509 0 3.72363 -0.22942 0 -2.7348 0.20729 1.4195 -1.61304
HIS_165 -7.15794 0.59679 4.70943 -0.40494 0.00092 0.46304 1.74739 -2.50761 -0.0192 -0.12902 -0.63927 -0.69758 0 0 0 0 0 -0.0144 6e-05 0 2.58847 -0.07122 0 -0.45461 -0.16071 0.57144 -1.57897
CYS_166 -6.88583 1.18783 3.79261 -0.05458 0.00871 0.02346 2.12387 -1.90994 -0 -0 -2.4685 -0.41883 0 0 0 0 0 0.02816 0.00093 0.29992 0 0.32992 0 3.6196 0.40395 0.61921 0.70048
VAL_167 -4.4444 0.52489 2.85728 -0.30549 0.17049 0.0605 1.37577 -2.05332 -0.00583 -0.02495 -1.20011 -0.39403 0 0 0 0 0 -0.00502 3e-05 0.05301 0 -0.43434 0 1.9342 0.38055 0.68213 -0.82861
ASP_168 -2.20069 0.32866 2.65415 -0.11589 0.00496 0.34202 1.04122 -1.24582 -0.00948 -0.13449 -1.76016 -0.55458 0 0 0 0 0 0.04724 0.01139 0 2.26795 -0.13924 0 -2.3716 -0.24666 0.58715 -1.49386
PHE_169 -6.72385 1.08066 2.70422 -0.53752 0.0392 0.19972 1.04202 -1.61848 -0 -0 0.15158 0.08752 0 0 0 0 0 -0.0752 0.04692 0 2.77186 0.21422 0 1.0402 -0.24374 0.67817 0.85751
LEU_170 -6.86075 1.25627 3.55525 -0.51791 0.21513 0.15309 2.6914 -2.43837 -0.01615 -0.20178 -2.52741 -0.02259 0 0 -0.90882 0 0 0.01804 0.07883 0.08699 0 1.10403 0 0.18072 0.68687 0.89552 -2.57165
ASN_171 -3.34549 0.2034 3.43318 -0.39009 0.12242 0.78018 1.5019 -1.74768 -0.01197 -0.16302 -1.06375 -0.79085 0 0 0 0 0 0.03088 0.00026 0 1.85533 -0.55911 0 -0.93687 0.79755 0.6664 0.38269
HIS_172 -6.08434 0.45111 5.23596 -0.70828 0.00649 0.81335 1.59716 -2.58093 -0.01826 -0.16716 -1.58856 -1.80286 0 0 -0.65193 0 0 -0.0354 0.14302 0 2.36611 -0.11921 0 -0.45461 -0.23963 0.40193 -3.43606
SER_173 -3.4051 0.31786 3.33144 -0.02754 0 0.04719 1.31608 -1.70012 -0.02061 -0.25024 -0.02385 -1.12369 0 0 -0.9385 0 0 -0.01049 0.00785 0.58174 0 -0.42785 0.6801 -0.77834 -0.02117 0.39512 -2.05013
SER_174 -1.08471 0.03848 1.42438 -0.03163 0.00145 0.0539 0.46625 -0.67289 -0.01129 -0.18137 0.04042 -1.03286 0 0 0 0 0 -0.04877 0.0082 0.26839 0 -0.3102 0.60187 -0.77834 -0.1536 0.17122 -1.2311
ALA_175 -2.48178 0.30452 1.71812 -0.0256 0.00026 0 1.26644 -1.20202 -0.00698 -0.07884 -0.70175 -0.25689 0 0 -0.9385 0 0 -0.06554 0 0 0 -0.01338 0 1.8394 -0.81308 0.20483 -1.25078
ARG_176 -0.97003 0.03237 1.0355 -0.4772 0.07205 0.28958 0.33722 -0.48489 -0.00064 -0.01704 0.00821 0.07281 0 0 0 0 0 0.02605 0.01593 1.83486 0 0.06565 0 -1.2888 -0.18192 0.26416 0.63387
GLY_177 -2.72476 0.20993 2.20358 -0.00036 0 0 0.7995 -1.33306 -0.00698 -0.07884 -0.81272 -0.19352 0 0 0 0 0 -0.05605 0 0 0 -0.62208 0 0.83697 0.38271 0.26224 -1.13343
VAL_178 -3.36881 0.61235 2.29111 -0.30703 0.2293 0.07024 1.38308 -1.40631 -0.00958 -0.06389 -1.77992 -0.06617 0 0 0 0 0 -0.02099 0.00028 0.07006 0 -0.27401 0 1.9342 0.04939 0.43854 -0.21815
SER_179 -3.80855 0.49323 4.03819 -0.04817 0.01874 0.08852 1.81269 -2.06731 -0.03618 -0.29664 -1.13144 -0.70505 0 0 -0.75741 0 0 0.00603 0.16986 1.46727 0 0.31123 0.86205 -0.77834 0.49248 0.6462 0.77738
SER_180 -1.69689 0.23769 2.48689 -0.03041 9e-05 0.05115 0.73251 -1.12432 -0.01416 -0.11071 -0.92621 -0.92776 0 0 0 0 0 -0.06518 0.03951 0.15129 0 -0.33245 0.65362 -0.77834 0.29624 0.41815 -0.9393
SER_181 -3.0385 0.58363 2.4392 -0.04013 0 0.08847 0.51038 -1.28547 -0.01409 -0.11899 -0.3021 0.04045 0 0 0 0 0 0.01923 0.006 0.3991 0 -0.2902 0.61397 -0.77834 -0.28291 0.25288 -1.19741
GLU_182 -6.75559 1.09519 6.84926 -0.64367 0.16257 1.11009 3.07648 -3.13376 -0.02024 -0.21377 -2.64103 -1.68413 0 0 -0.978 0 0 -0.01646 0.11433 0 4.1741 0.25695 0 -2.7348 0.28562 0.51289 -1.18397
ASN_183 -5.93557 0.3637 4.70827 -0.20058 0.03999 0.30098 1.9753 -2.50568 -0.00943 -0.07118 -2.08668 -0.39725 0 0 0 -1.00617 0 -0.05459 0.02359 0 1.92378 -0.00361 0 -0.93687 0.19383 0.51681 -3.16139
PHE_184 -5.35978 0.72997 4.04295 -0.6041 0.19161 0.34357 2.1042 -2.16054 -0 -0 -2.96671 0.00959 0 0 -0.978 0 0 -0.06438 0.00436 0 2.68545 -0.20808 0 1.0402 -0.40598 0.6579 -0.93776
THR_185 -5.35703 0.35949 3.61854 -0.18528 0.05789 0.15581 2.28478 -2.02776 -0.02087 -0.23586 -1.63346 -2.13485 0 0 -0.90882 0 0 -0.03158 0.11587 0.27834 0 0.72716 2.32427 -1.0874 0.82617 1.00246 -1.87213
SER_186 -4.62454 0.97588 3.9159 -0.03919 0.00241 0.07346 2.17784 -1.98137 -0 -0 -1.90161 -0.77019 0 0 -0.18124 0 0 -0.05015 4e-05 0.49985 0 0.4321 0.60482 -0.77834 1.43687 1.5025 1.29504
PRO_187 -7.4112 1.52839 3.6255 -0.07568 0 0.04628 2.27224 -1.7704 -0 -0 -1.38025 0.60112 0 0 0 0 0 -0.23294 0.07312 0.35955 0 -0.74561 0 -2.4119 0.38874 1.20522 -3.92782
VAL_188 -7.79291 1.16999 3.20084 -0.369 0.21017 0.09108 2.75269 -2.51441 -0.0119 -0.07508 -2.83366 -0.16125 0 0 -0.18124 0 0 -0.28017 0.21802 0.56453 0 0.42977 0 1.9342 0.37968 0.47521 -2.79342
MET_189 -7.17541 0.96732 5.32875 -0.78616 0.16619 0.43562 2.42323 -2.54467 -0 -0 -1.67319 -0.08787 0 0 0 0 0 -0.0555 0.07413 1.87593 0 -0.06989 0 0.60916 0.22104 0.5118 0.22047
GLU_190 -8.11637 0.64615 8.92302 -0.31324 0.04175 0.33939 3.28666 -3.49435 -0 -0 -5.49731 -0.56294 0 0 -1.74468 0 0 -0.00383 0.04926 0 3.79342 -0.26377 0 -2.7348 -0.23087 0.69999 -5.18251
PHE_191 -10.3805 1.76999 3.23417 -0.72377 0.07374 0.36562 1.23051 -2.58467 -0.00505 -0.0196 -0.44963 0.23574 0 0 0 0 0 0.20526 0.02571 0 2.67865 -0.18466 0 1.0402 0.12211 1.11544 -2.25073
TRP_192 -13.2531 2.43836 3.63584 -0.79416 0.27161 0.51842 3.24423 -3.43204 -0 -0 -2.92052 -0.23655 0 0 0 0 0 0.14278 0.04829 0 2.8867 -0.14554 0 1.6906 1.23364 1.36637 -3.30506
GLU_193 -8.77454 1.35664 7.57993 -0.46036 0.14651 0.93581 3.69579 -3.60935 -0 -0 -4.19734 -0.40444 0 0 0 -1.21657 0 0.12712 0.0146 0 3.47231 -0.24865 0 -2.7348 0.85915 1.65474 -1.80345
ARG_194 -5.96637 0.24224 6.75761 -0.73711 0.14403 0.45609 2.49706 -2.72632 -0.02526 -0.12579 -2.69706 0.33262 0 0 -0.77233 0 0 -0.03612 0.10191 2.63855 0 -0.1354 0 -1.2888 -0.38288 1.16158 -0.56174
ARG_195 -7.86459 0.64289 7.52084 -0.42855 0.05764 0.20498 1.82529 -3.15138 -0.02235 -0.16009 -0.47646 0.32804 0 0 0 0 0 -0.02594 0.32466 2.15507 0 -0.03018 0 -1.2888 0.03316 0.43239 0.07664
VAL_196 -6.61035 1.28955 3.18591 -0.37403 0.28464 0.0941 2.58285 -2.41166 -0 -0 -1.38946 -0.14746 0 0 0 0 0 -0.02978 0.0724 0.82917 0 0.16291 0 1.9342 0.21324 0.60819 0.29442
LEU_197 -5.66837 0.97474 3.96057 -0.51796 0.27119 0.14595 2.52258 -2.30449 -0 -0 -1.70584 0.13328 0 0 0 0 0 0.16346 0.0331 0.07731 0 -0.04946 0 0.18072 -0.17452 0.49254 -1.4652
GLY_198 -4.02214 0.76504 5.18425 -5e-05 0 0 2.15011 -2.47095 -0 -0 -1.99282 -0.45795 0 0 0 0 0 -0.1163 0 0 0 0.40906 0 0.83697 -0.01839 0.32282 0.58965
ILE_199 -7.55055 1.55002 4.98832 -0.53396 0.23342 0.12823 3.37845 -3.07214 -0.01178 -0.05591 -0.76455 0.38165 0 0 0 0 0 -0.18919 0.02845 0.49872 0 0.48852 0 0.73287 0.14235 0.71733 1.09025
THR_200 -3.46172 0.51404 3.58663 -0.12699 0.09794 0.07646 1.53982 -1.91844 -3e-05 -0.00011 -0.60814 -1.09599 0 0 0 0 0 -0.03424 0.08029 0.01491 0 -0.1102 2.25201 -1.0874 -0.05534 0.78003 0.4435
SER_201 -4.31498 0.62412 6.02316 -0.02212 0 0.05024 3.2163 -2.68922 -0.02082 -0.12146 -3.15979 -0.72117 0 0 0 0 0 0.0236 0.00244 0.13386 0 -0.48089 0.61366 -0.77834 0.10935 0.67374 -0.83833
GLY_202 -3.78611 0.27232 4.00698 -0.00028 0 0 1.78346 -2.08819 -0 -0 -1.60092 -0.17232 0 0 -1.06141 0 0 -0.11354 0 0 0 -0.82617 0 0.83697 0.26966 0.61809 -1.86147
ILE_203 -5.80891 0.84816 1.76595 -0.64938 0.46439 0.14296 1.33886 -1.69322 -0 -0 -0.3102 0.16628 0 0 0 0 0 -0.06413 0.01539 0.63726 0 -0.28103 0 0.73287 -0.04202 0.54239 -2.19437
HIS_204 -6.72823 0.52097 7.20729 -0.79063 0.03331 0.91591 1.71983 -3.39757 -0.00216 -0.01078 -1.83871 -2.80413 0 0 0 0 0 -0.07357 0.76935 0 1.52961 -0.05891 0 -0.45461 -0.07226 0.71455 -2.82076
ASP_205 -6.83075 0.93985 9.37338 -0.11479 0.01895 0.35374 3.60309 -4.07306 -0.02536 -0.12297 -4.34464 -0.31742 0 0 -1.06141 0 0 -0.06613 3e-05 0 2.6284 -0.38144 0 -2.3716 -0.35984 0.81819 -2.33378
LEU_206 -7.31993 1.35952 3.96663 -0.45944 0.07758 0.09768 3.67559 -2.80333 -0.01678 -0.06789 -1.89099 -0.00145 0 0 0 0 0 -0.05509 0.37366 3.27176 0 -0.23138 0 0.18072 -0.47308 0.90129 0.58505
GLY_207 -2.80363 0.3659 2.58475 -4e-05 0 0 0.942 -1.43738 -0 -0 -0.78008 -0.41434 0 0 0 0 0 -0.13516 0 0 0 0.25873 0 0.83697 0.13206 0.61209 0.16188
SER_208 -4.48184 0.42444 5.93095 -0.03592 0.0014 0.05168 2.1278 -2.48112 -0 -0 -2.05261 -0.9089 0 0 0 -0.24664 0 -0.05365 0.00189 0.26315 0 -0.31372 1.72103 -0.77834 -0.10689 0.55926 -0.37804
LEU_209 -7.26315 0.97367 3.38641 -0.54905 0.21246 0.1331 1.69498 -2.31943 -0.00569 -0.02395 -0.48188 0.31949 0 0 0 0 0 -0.10286 0.06373 0.42589 0 -0.0787 0 0.18072 -0.54097 0.92074 -3.05448
ARG_210 -6.95192 0.40233 8.18184 -0.70988 0.2885 0.52266 3.88851 -3.34762 -0.01048 -0.11117 -3.71516 0.6268 0 0 0 -1.60838 0 -0.03401 0.20409 3.29941 0 -0.10856 0 -1.2888 -0.41129 0.73225 -0.1509
TRP_211 -6.05223 0.57856 3.6798 -1.47595 0.2033 0.77758 1.87424 -2.37318 -0.01027 -0.06056 -1.76553 -0.17061 0 0 0 0 0 -0.056 0.1484 0 2.51392 -0.00329 0 1.6906 -0.35134 0.45256 -0.40001
GLU_212 -6.15782 0.69107 5.89864 -0.45751 0.22815 1.42325 1.61363 -2.71488 -0.01099 -0.08207 -2.59277 -2.98028 0 0 0 0 0 0.00725 0.02432 0 3.84118 -0.31916 0 -2.7348 -0.43093 0.5504 -4.20333
LEU_213 -8.23789 0.59981 3.09294 -0.46164 0.19637 0.11108 2.29044 -2.51873 -0.01099 -0.08207 -1.34724 0.15401 0 0 0 0 0 0.08385 0.637 0.52748 0 -0.22008 0 0.18072 -0.34216 0.53822 -4.80887
ALA_214 -5.08031 0.25176 3.39591 -0.02092 0 0 2.26913 -2.29348 -0 -0 -1.5491 -0.3457 0 0 0 0 0 -0.04093 0 0 0 -0.14754 0 1.8394 -0.18539 0.40294 -1.50423
LEU_215 -7.79443 0.63373 5.07448 -0.69959 0.1917 0.25475 2.41778 -2.94909 -0 -0 -2.17976 0.11987 0 0 0 0 0 -0.00515 0.04211 0.80603 0 -0.19748 0 0.18072 -0.12109 0.4713 -3.75413
CYS_216 -8.55909 1.84612 5.68746 -0.05269 4e-05 0.0178 2.80459 -2.90689 -0.01027 -0.06056 -2.32901 0.01263 0 0 0 0 0 0.24544 0.08556 0.31852 0 0.30774 0 3.6196 0.04491 1.06454 2.13645
LEU_217 -9.73306 1.64065 3.50493 -0.73849 0.52208 0.29226 3.08058 -3.25509 -0 -0 -1.80177 0.1551 0 0 0 0 0 0.10945 0.00061 1.03395 0 -0.26506 0 0.18072 -0.13122 1.16316 -4.2412
LEU_218 -6.80022 0.73857 5.03326 -0.47089 0.22255 0.11899 2.96947 -2.92897 -0 -0 -2.31972 0.19858 0 0 0 0 0 0.2613 0.10755 0.28961 0 -0.27159 0 0.18072 -0.34281 0.75342 -2.26018
LEU_219 -6.40103 0.62208 4.74652 -0.67681 0.19102 0.25779 2.96557 -2.76104 -0 -0 -1.91439 0.06258 0 0 0 0 0 0.05724 0.02342 0.85825 0 -0.19164 0 0.18072 -0.18367 0.61939 -1.544
ALA_220 -6.63267 0.81698 3.46007 -0.02277 0 0 2.93515 -2.74674 -0 -0 -2.53001 -0.38291 0 0 0 0 0 0.22447 0 0 0 -0.28127 0 1.8394 -0.23495 0.58281 -2.97247
TRP_221 -10.9217 1.54167 4.6781 -1.69744 0.29137 0.84671 2.68436 -3.30186 -0 -0 -1.96069 -0.23002 0 0 0 0 0 -0.02188 1.35122 0 2.27823 -0.29809 0 1.6906 -0.22689 0.75502 -2.54134
ILE_222 -6.31996 0.5835 5.35124 -0.50048 0.34713 0.10026 2.65358 -2.82672 -0 -0 -2.21611 0.05976 0 0 0 0 0 -0.04169 0.07142 0.59474 0 -0.39156 0 0.73287 0.00295 0.60473 -1.19433
ILE_223 -7.50555 0.6281 3.80319 -0.51158 0.41229 0.1035 2.69407 -2.61808 -0 -0 -2.63388 0.00306 0 0 0 0 0 -0.05761 0.05862 0.53703 0 -0.43166 0 0.73287 -0.00509 0.32617 -4.46455
CYS_224 -7.65267 0.38365 5.39511 -0.04795 0 0.01595 3.12291 -2.86428 -0.01189 -0.05557 -3.23037 -0.04466 0 0 0 0 0 0.15875 0.00314 0.27584 0 0.26865 0 3.6196 0.09332 0.28 -0.29047
TYR_225 -9.24744 0.81362 5.60162 -0.93448 0.06877 0.29689 3.52727 -3.34125 -0 -0 -3.84162 -0.30001 0 0 0 0 0 0.06461 0.0832 0 1.75881 -0.46071 0.00678 1.2797 0.15214 0.28349 -4.18862
PHE_226 -6.11777 0.43242 4.61226 -0.61262 0.03273 0.26686 2.3908 -2.59085 -0 -0 -1.27796 -0.01717 0 0 0 0 0 -0.02278 0.04597 0 2.54184 0.09953 0 1.0402 -0.04674 0.28554 1.06226
CYS_227 -6.73484 0.68704 3.51683 -0.05228 0.00016 0.01829 1.90159 -2.17971 -0 -0 -1.9635 0.00241 0 0 0 0 0 -0.06229 0.0508 0.40414 0 0.30425 0 3.6196 -0.18091 0.30124 -0.36719
ILE_228 -8.90178 0.91429 3.67497 -0.50556 0.48809 0.10073 2.64349 -2.93294 -0 -0 -0.69772 -0.00674 0 0 0 0 0 0.13903 0.09311 0.55147 0 -0.56597 0 0.73287 0.08543 0.56979 -3.61745
TRP_229 -10.7565 1.42716 5.18842 -1.03124 0.01557 0.44162 2.39798 -3.24335 -0.01189 -0.05557 -1.84686 -0.34839 0 0 -0.62402 0 0 -0.02331 0.27791 0 2.08523 -0.21801 0 1.6906 0.22803 0.57883 -3.82781
LYS_230 -5.98925 0.34759 4.29301 -0.31697 0.05876 0.17012 1.61324 -1.82541 -0.00292 -0.05939 0.10337 -0.24995 0 0 0 0 0 -0.03564 0.05109 1.76416 0 -0.11512 0 -1.5107 -0.09428 0.57994 -1.21834
GLY_231 -4.3113 0.50863 4.79618 -7e-05 0 0 2.31273 -2.65149 -0.03387 -0.2785 -1.87789 -0.38865 0 0 0 0 0 0.05244 0 0 0 0.32556 0 0.83697 -0.08856 0.58381 -0.214
VAL_232 -6.35031 0.77606 3.6379 -0.26009 0.13432 0.04187 2.11824 -2.4622 -0 -0 -0.67961 0.41139 0 0 -1.17307 0 0 -0.06459 0.01686 0.98108 0 0.25082 0 1.9342 0.00092 0.45852 -0.22769
LYS_233 -1.69782 0.25871 1.65825 -0.32232 0.04205 0.17668 0.17197 -0.81372 -0 -0 -0.08765 -0.18268 0 0 0 0 0 -0.05259 0.03309 1.76914 0 -0.09734 0 -1.5107 -0.36788 0.37476 -0.64807
SER_234 -3.53048 0.25086 4.01373 -0.03789 0.02282 0.07254 2.11034 -1.96721 -0.00292 -0.05939 -1.49158 -0.16319 0 0 0 0 0 -0.07908 0.00284 0.394 0 -0.20575 0.63281 -0.77834 0.28586 0.32512 -0.20492
THR_235 -6.63509 1.05788 6.08027 -0.11162 0.00735 0.05363 3.11239 -3.22448 -0.08719 -0.46197 -2.30202 -1.20066 0 0 0 -0.32805 0 -0.0437 0.17249 0.9094 0 0.15816 2.38051 -1.0874 0.51099 0.69092 -0.34819
GLY_236 -2.44197 0.3731 2.7987 -4e-05 0 0 1.37496 -1.41704 -0 -0 -0.35114 -0.42623 0 0 0 0 0 -0.0309 0 0 0 0.45561 0 0.83697 0.06114 0.60752 1.84067
LYS_237 -4.53681 0.59315 3.75953 -0.32837 0.05042 0.17844 1.96283 -1.96951 -0.00882 -0.03709 -1.43057 -0.12418 0 0 0 0 0 0.08643 0.01377 1.74579 0 -0.01633 0 -1.5107 -0.07518 0.25219 -1.39502
VAL_238 -6.8896 0.86825 3.61545 -0.32052 0.25073 0.07474 3.54232 -2.59135 -0 -0 -2.92369 -0.48137 0 0 0 0 0 -0.0592 0.02015 1.28285 0 0.30326 0 1.9342 -0.34995 0.40403 -1.31972
VAL_239 -7.1586 1.13942 3.48403 -0.37981 0.3191 0.09509 3.32982 -2.79551 -0.0202 -0.09119 -2.70812 -0.18123 0 0 0 0 0 -0.16949 0.04183 0.66034 0 0.43068 0 1.9342 -0.2074 0.64774 -1.62929
TYR_240 -6.42483 0.79401 4.30624 -0.67026 0.08654 0.345 2.85907 -2.58568 -0 -0 -1.83186 -0.23622 0 0 0 0 0 0.05442 0.00305 0 2.29735 0.05049 0.00023 1.2797 -0.17361 0.67025 0.8239
PHE_241 -6.90915 0.64325 3.47809 -0.64258 0.04899 0.31099 2.49993 -2.4358 -0.00882 -0.03709 -1.17012 0.16977 0 0 0 0 0 0.01548 0.0065 0 2.54863 -0.11329 0 1.0402 0.06781 0.57878 0.09157
THR_242 -7.48436 0.58273 5.09307 -0.12203 0.07589 0.05588 2.4251 -2.81141 -0.0126 -0.07094 -1.49864 -0.91044 0 0 0 -0.72487 0 0.20966 9e-05 0.17993 0 -0.11863 2.36381 -1.0874 0.00869 0.86838 -2.97808
ALA_243 -5.47791 0.67602 3.99394 -0.02009 0 0 2.37474 -2.53831 -0.00857 -0.06825 -2.03707 -0.27162 0 0 0 0 0 0.00331 0 0 0 0.67921 0 1.8394 0.82141 0.74631 0.71252
THR_244 -6.09932 0.76547 4.96431 -0.21239 0.17447 0.07841 3.10464 -2.54142 -0.00151 -0.01258 -1.94478 -0.28808 0 0 0 0 0 -0.00858 0.00654 0.10177 0 -0.0196 2.34384 -1.0874 1.07515 0.69031 1.08923
PHE_245 -7.66704 1.10208 4.15371 -0.52192 0.37035 0.21611 2.66851 -2.65644 -0 -0 -1.96145 -0.22818 0 0 0 0 0 1.10694 0.01904 0 4.75824 -0.42339 0 1.0402 5.81074 2.04776 9.83524
PRO_246 -8.62323 1.23806 5.51249 -0.07016 0 0.04368 1.82076 -2.39871 -0.02026 -0.08106 -1.67678 0.58985 0 0 0 0 0 -0.03936 0.10095 0.33088 0 -0.10524 0 -2.4119 5.6379 1.87059 1.71845
TYR_247 -8.49494 1.51044 6.05467 -0.87376 0.11374 0.30579 3.21994 -3.42952 -0.02759 -0.13354 -1.93139 -0.31102 0 0 0 0 0 0.03637 0.0519 0 1.99776 -0.38769 0.02422 1.2797 0.04557 0.78452 -0.16484
LEU_248 -5.9086 0.34812 4.69128 -0.47775 0.22354 0.10432 2.36984 -2.5061 -0 -0 -2.23529 0.23523 0 0 0 0 0 0.03352 0.15299 0.44721 0 -0.24655 0 0.18072 0.0203 0.85474 -1.71246
MET_249 -8.93764 0.97463 5.0267 -0.8626 0.3767 0.2225 2.579 -2.77019 -0.00607 -0.04348 -2.24723 0.04729 0 0 0 0 0 -0.0283 0.4786 1.07242 0 0.0496 0 0.60916 -0.12197 1.05808 -2.52281
LEU_250 -9.19378 0.55695 4.02482 -0.47891 0.2425 0.12031 3.22068 -3.08937 -0 -0 -2.2789 0.20212 0 0 0 0 0 0.03907 0.14614 0.28285 0 -0.29695 0 0.18072 -0.18788 0.93362 -5.57603
ILE_251 -7.06075 0.49024 3.65373 -0.63741 0.36666 0.13726 2.50513 -2.57579 -0 -0 -2.03897 0.30454 0 0 0 0 0 -0.0191 0.00777 0.575 0 -0.4072 0 0.73287 -0.21733 0.68927 -3.49408
ILE_252 -7.36323 0.50152 4.74315 -0.50812 0.44231 0.10249 2.47871 -2.87396 -0 -0 -2.02615 0.09982 0 0 0 0 0 -0.04059 0.10916 0.54803 0 -0.4148 0 0.73287 -0.02169 0.61151 -2.87895
LEU_253 -8.92027 0.99357 3.30824 -0.48899 0.25758 0.11252 2.1159 -2.71887 -0.01437 -0.10006 -2.154 0.25706 0 0 0 0 0 0.04737 0.01611 0.3583 0 -0.27001 0 0.18072 -0.14728 0.5167 -6.64978
LEU_254 -9.31236 1.31414 4.28978 -0.93044 0.87219 0.41549 2.89225 -3.12886 -0.00455 -0.0309 -1.89879 0.03164 0 0 0 0 0 0.07306 0.00744 1.67479 0 -0.1867 0 0.18072 -0.08404 0.88974 -2.9354
ILE_255 -5.37239 0.44091 4.38313 -0.51147 0.35042 0.10639 2.11996 -2.49871 -0 -0 -1.10544 -0.03328 0 0 0 0 0 -0.0067 0.02024 0.58375 0 -0.36341 0 0.73287 0.09904 0.95887 -0.09583
ARG_256 -6.59214 0.36808 6.2171 -0.88357 0.24458 0.67895 2.62083 -2.81614 -0.01239 -0.07644 -2.82059 0.12772 0 0 0 0 0 -0.00439 0.08037 2.85508 0 -0.07926 0 -1.2888 -0.16765 0.53317 -1.01548
GLY_257 -3.68227 0.28832 3.74077 -4e-05 0 0 1.62599 -2.02558 -0 -0 -1.48725 -0.4102 0 0 0 0 0 -0.15126 0 0 0 0.41187 0 0.83697 -0.09158 0.34622 -0.59805
VAL_258 -4.63547 0.60694 2.18188 -0.3335 0.68518 0.07774 1.41582 -1.77153 -0 -0 -1.17248 -0.84471 0 0 0 0 0 -0.05624 0.00094 1.29254 0 0.58376 0 1.9342 0.11416 0.60654 0.68577
THR_259 -4.64324 0.6357 4.91329 -0.11648 0.03622 0.06632 3.07796 -2.34777 -0.01239 -0.07644 -3.05548 -0.14959 0 0 0 0 0 0.20442 0.00204 0.06094 0 -0.47681 4.10019 -1.0874 -0.16871 0.66212 1.6249
LEU_260 -1.63818 0.59065 1.83848 -0.70465 0.23426 0.32847 0.58832 -0.7773 -0 -0 0.98139 0.07284 0 0 0 0 0 0.27113 0.02939 0.5792 0 -0.08466 0 0.18072 0.82421 1.67869 4.99295
PRO_261 -4.05481 0.94405 2.9747 -0.07944 6e-05 0.04714 0.96387 -1.18657 -0.01072 -0.06651 -0.30317 0.57999 0 0 0 0 0 -0.15184 0.00345 0.4548 0 -0.57228 0 -2.4119 0.90053 1.79095 -0.1777
GLY_262 -3.08693 0.41769 2.74683 -0.00026 0 0 1.3256 -1.47401 -0 -0 -1.46504 -0.14997 0 0 0 0 0 -0.09 0 0 0 -0.88889 0 0.83697 -0.03677 0.44234 -1.42245
ALA_263 -3.79515 0.37234 2.77085 -0.02222 0 0 1.71743 -1.82782 -0 -0 -1.90474 -0.40088 0 0 0 0 0 0.03447 0 0 0 -0.54269 0 1.8394 0.03944 0.35882 -1.36076
TYR_264 -5.00068 0.65191 3.31557 -0.93403 0.10868 0.30412 2.23547 -1.96194 -0.02498 -0.09606 -1.45836 -0.37296 0 0 0 -0.70083 0 -0.11651 0.01879 0 2.42306 0.2035 0.04613 1.2797 0.04735 0.58585 0.55378
GLN_265 -7.20129 0.95766 4.16602 -0.27558 0.03034 0.19596 2.88619 -2.52498 -0.00999 -0.15021 -1.56213 -0.47185 0 0 -0.77166 -0.70083 0 -0.0521 0.10415 0 2.96978 -0.2446 0 -0.18838 -0.11643 0.62406 -2.33584
GLY_266 -5.12682 0.86809 4.16081 -6e-05 0 0 1.68249 -2.50645 -0.0043 -0.02994 -1.1151 -0.40433 0 0 0 0 0 0.0106 0 0 0 0.88501 0 0.83697 0.26857 0.52942 0.05496
ILE_267 -7.45677 0.81475 4.72109 -0.46382 0.31877 0.07815 2.67623 -3.01741 -0 -0 -1.53971 0.2583 0 0 0 0 0 -0.05417 0.01135 1.28684 0 -0.29846 0 0.73287 0.51224 0.92941 -0.49034
VAL_268 -5.32845 0.44814 3.84745 -0.31126 0.22641 0.0701 1.85885 -2.21456 -0 -0 -1.24507 -0.05537 0 0 0 0 0 0.04378 0.00332 0.07605 0 -0.36205 0 1.9342 0.03491 0.88023 -0.09331
PHE_269 -5.55174 0.60164 1.79238 -0.52808 0.19743 0.23435 1.24849 -1.51814 -0.02498 -0.09606 0.2705 -0.2352 0 0 0 0 0 0.11242 0.09189 0 3.80768 -0.3991 0 1.0402 0.03398 0.48491 1.56257
TYR_270 -7.04442 1.09087 1.79341 -0.50418 0.24721 0.21228 0.78076 -1.69451 -0 -0 0.29872 -0.17314 0 0 0 0 0 0.05463 0.56545 0 3.34479 -0.16897 0.00751 1.2797 0.26113 1.02539 1.37665
LEU_271 -7.21947 1.59245 2.27223 -0.8241 0.48005 0.43433 2.07499 -1.94617 -0.0043 -0.02994 -1.55334 -0.12027 0 0 0 0 0 0.03442 0.67354 2.76888 0 0.29431 0 0.18072 0.6299 1.83759 1.57583
LYS_272 -4.36601 0.9149 5.24614 -0.38944 0.03354 0.19953 1.87483 -2.18087 -0 -0 -3.09595 0.29442 0 0 0 -0.70079 0 0.27562 0.39592 1.64238 0 -0.01025 0 -1.5107 0.65769 2.19844 1.47941
PRO_273 -3.36415 0.91602 2.54389 -0.06304 2e-05 0.04168 1.10071 -1.15954 -0 -0 0.47895 0.61807 0 0 0 0 0 0.1584 0.05474 0.02514 0 0.11762 0 -2.4119 1.36942 1.50633 1.93238
ASP_274 -4.28164 0.51999 6.59421 -0.12662 0.01732 0.39949 3.22575 -2.5277 -0.01296 -0.05979 -5.22671 -1.31002 0 0 0 -1.54996 0 0.73713 0.05085 0 3.15144 -0.553 0 -2.3716 1.88598 0.75425 -0.6836
LEU_275 -3.68884 0.50596 2.79763 -0.70452 0.27159 0.31636 1.51948 -1.57491 -0 -0 -0.75865 0.03323 0 0 0 0 0 -0.1 0.00376 1.10927 0 -0.21873 0 0.18072 0.64455 0.59445 0.93136
LEU_276 -3.11591 0.37629 3.25329 -0.49975 0.23908 0.13114 1.60902 -1.57389 -0 -0 -0.64962 0.21194 0 0 0 0 0 -0.09314 0.00858 0.29618 0 -0.12116 0 0.18072 -0.23296 0.39551 0.41531
ARG_277 -4.34879 0.56012 5.18099 -0.57982 0.06917 0.32324 3.23661 -2.25547 -0.00246 -0.01025 -3.31245 0.18247 0 0 0 -0.84917 0 -0.01475 0.03522 2.50381 0 -0.16983 0 -1.2888 -0.40565 0.39916 -0.74663
LEU_278 -6.07456 0.90351 1.36699 -0.69061 0.39224 0.29759 1.58168 -1.73374 -0.01296 -0.05979 -0.88454 -0.0653 0 0 0 0 0 -0.03432 0.09624 2.16047 0 -0.12411 0 0.18072 -0.49896 0.52122 -2.67822
LYS_279 -3.039 0.24011 2.87858 -0.31122 0.03921 0.1678 1.36996 -1.31874 -0 -0 -0.88914 -0.23027 0 0 0 0 0 -0.0334 0.02247 1.77251 0 -0.09748 0 -1.5107 -0.48981 0.36177 -1.06735
ASP_280 -4.36637 0.96306 5.97462 -0.21359 0.08858 0.66608 3.51489 -2.62747 -0.00836 -0.05335 -3.24965 -1.41807 0 0 -0.73965 0 0 -0.08255 6e-05 0 2.40161 -0.53411 0 -2.3716 -0.57503 0.94785 -1.68305
PRO_281 -3.24636 0.65455 3.35092 -0.06842 0 0.04253 2.3249 -1.45932 -0 -0 -1.73916 0.59884 0 0 0 0 0 -0.2027 0.04717 0.22725 0 -0.94159 0 -2.4119 0.04531 0.98602 -1.79194
GLN_282 -6.42611 0.71252 7.42746 -0.79326 0.1249 0.83236 3.14581 -3.20334 -0.0001 -0.00341 -4.24568 -0.94657 0 0 -0.73965 -0.59839 0 -0.1232 0.00157 0 3.00485 -0.04742 0 -0.18838 0.4142 0.43295 -1.21889
VAL_283 -6.30342 0.80228 4.19954 -0.27035 0.10741 0.04586 2.85765 -2.72322 -0 -0 -2.75427 0.29135 0 0 0 0 0 0.19909 0.01822 0.83644 0 0.17812 0 1.9342 -0.09436 0.6602 -0.01525
TRP_284 -9.20046 1.16117 4.24082 -1.63523 0.31266 0.86057 2.76107 -3.09222 -0.01307 -0.09195 -2.04841 -0.13158 0 0 0 0 0 -0.03071 0.54344 0 2.48474 -0.01885 0 1.6906 -0.09746 0.81008 -1.4948
MET_285 -5.78725 0.25758 5.91558 -0.31525 0.08887 0.03284 2.42865 -2.71163 -0 -0 -2.19241 0.00381 0 0 0 0 0 0.06831 0.08114 1.09747 0 0.00141 0 0.60916 0.07672 0.59141 0.24641
ASP_286 -6.02824 0.43013 7.99928 -0.10739 0.01026 0.32716 3.16665 -3.57209 -0.01102 -0.08196 -4.01821 -0.21725 0 0 0 -0.59839 0 0.0197 0.00193 0 1.82949 0.20338 0 -2.3716 -0.03434 0.4197 -2.63282
ALA_287 -5.84217 0.75062 4.23363 -0.02133 0 0 2.45815 -2.65442 -0.0163 -0.11855 -1.77025 -0.34078 0 0 0 0 0 0.05085 0 0 0 -0.27914 0 1.8394 -0.24872 0.46038 -1.49862
GLY_288 -4.0645 0.16023 4.12115 -5e-05 0 0 2.0007 -2.25789 -0 -0 -3.07586 -0.42536 0 0 0 0 0 -0.07051 0 0 0 0.30943 0 0.83697 0.31325 0.35009 -1.80234
THR_289 -4.64482 0.18024 5.47547 -0.21431 0.20147 0.07871 2.83202 -2.59476 -0.00728 -0.05226 -3.66264 -0.05198 0 0 0 0 0 -0.03121 0.02176 0.09045 0 0.01633 2.27684 -1.0874 0.52853 0.4025 -0.24234
GLN_290 -5.39005 0.1569 6.25134 -0.25901 0.03338 0.20156 3.10927 -2.88101 -0 -0 -4.20722 -0.47696 0 0 0 -0.847 0 0.11271 0.04418 0 2.83413 -0.01073 0 -0.18838 -0.0512 0.33734 -1.23075
ILE_291 -7.40782 0.69293 4.25624 -0.67057 0.64138 0.15091 2.44954 -2.69462 -0.01141 -0.08792 -2.81328 0.05736 0 0 0 0 0 0.05838 0.02233 0.72372 0 -0.36474 0 0.73287 -0.09141 0.63828 -3.71783
PHE_292 -9.3302 1.10365 5.98957 -0.84393 0.08522 0.24215 3.42721 -3.79648 -0.00165 -0.01679 -1.70525 -0.06394 0 0 0 0 0 -0.00125 0.00225 0 1.91822 -0.50565 0 1.0402 0.05255 0.72299 -1.68113
PHE_293 -4.82323 0.38196 4.09817 -0.99209 0.07494 0.38224 1.85198 -2.29161 -0 -0 -1.01427 0.03658 0 0 0 0 0 0.00404 0.00063 0 1.80035 -0.46957 0 1.0402 0.11342 0.31489 0.50862
SER_294 -4.52551 0.31337 3.67716 -0.02981 4e-05 0.02104 1.31384 -2.05035 -0 -0 -1.0885 -0.06237 0 0 0 0 0 0.04314 0.00398 0.49926 0 0.32418 1.7981 -0.77834 0.14705 0.29989 -0.09382
PHE_295 -10.6772 1.15538 3.2663 -0.62883 0.04497 0.30867 3.10835 -2.94401 -0 -0 -2.09977 0.24919 0 0 0 0 0 0.37741 0.04536 0 2.53371 -0.09116 0 1.0402 0.88211 0.92528 -2.50401
ALA_296 -6.81121 1.32881 3.72977 -0.02689 0.00523 0 3.3921 -2.97178 -0 -0 -2.01756 -0.45673 0 0 0 0 0 0.32768 0 0 0 -0.04311 0 1.8394 0.52203 1.23011 0.04785
ILE_297 -6.03369 0.79019 3.18975 -0.58837 0.29402 0.17588 1.9852 -2.18844 -0.00039 -0.00596 -1.32504 0.04149 0 0 0 0 0 -0.13053 0.06538 1.32298 0 0.34598 0 0.73287 -0.36367 0.69176 -1.00058
CYS_298 -3.53417 0.66675 2.43821 -0.06205 0.01257 0.0222 0.97124 -1.23571 -0.00165 -0.01679 -0.73598 -0.52012 0 0 0 0 0 -0.0386 0.01369 0.45167 0 0.14525 0 3.6196 -0.31501 0.46471 2.34582
GLN_299 -7.47108 1.36694 5.08721 -0.30585 0.15035 0.22096 3.19925 -2.76509 -0.00821 -0.05951 -2.58033 -0.41454 0 0 -1.64833 -0.60934 0 0.05092 0.22575 0 4.77184 0.07608 0 -0.18838 0.70952 0.64376 0.45193
GLY_300 -3.03361 0.21232 2.99518 -6e-05 0 0 2.26231 -1.65316 -0 -0 -2.78583 -0.34314 0 0 0 0 0 -0.15095 0 0 0 -1.52775 0 0.83697 0.68728 0.876 -1.62444
CYS_301 -7.6652 1.26442 3.97505 -0.04798 0.00262 0.0214 2.45073 -2.32774 -0 -0 -1.71653 -0.28225 0 0 0 0 0 -0.0979 0.00038 0.49189 0 0.48637 0 3.6196 -0.09604 1.01941 1.09824
LEU_302 -4.8168 0.35135 2.86171 -0.63709 0.18006 0.24855 1.58933 -1.89056 -0 -0 -0.94377 -0.02135 0 0 0 0 0 -0.0641 0.00405 1.42256 0 -0.17835 0 0.18072 0.00048 0.84807 -0.86515
THR_303 -3.67984 0.56191 4.92654 -0.2097 0.1968 0.07843 2.67844 -2.35196 -0 -0 -2.5932 -0.17628 0 0 0 0 0 -0.04802 0.0574 0.1572 0 0.10039 2.28397 -1.0874 -0.14624 0.64424 1.39267
ALA_304 -6.07556 0.80429 4.114 -0.02151 0 0 3.1536 -2.90018 -0 -0 -2.04526 -0.33289 0 0 0 0 0 0.22817 0 0 0 -0.18351 0 1.8394 -0.18541 0.66437 -0.94048
LEU_305 -6.75395 0.5241 2.91365 -0.46591 0.23606 0.11219 1.99841 -2.36686 -0 -0 0.05633 0.16118 0 0 0 0 0 -0.00852 0.14576 0.31672 0 -0.28019 0 0.18072 -0.33733 0.69858 -2.86905
GLY_306 -1.92908 0.21781 2.58252 -4e-05 0 0 1.01692 -1.28923 -0 -0 -0.65694 -0.38302 0 0 0 0 0 -0.05029 0 0 0 0.25189 0 0.83697 0.36246 0.52692 1.48688
SER_307 -1.84973 0.09337 2.56785 -0.03185 0.01734 0.05708 1.23775 -1.23841 -0 -0 -0.70346 -0.52965 0 0 0 0 0 -0.08252 0.00322 0.29743 0 -0.15608 0.60345 -0.77834 0.79548 0.6646 0.96755
TYR_308 -6.96286 0.83713 2.42444 -0.88921 0.4644 0.52621 2.05772 -2.12136 -0.00964 -0.13897 -1.53552 -0.37488 0 0 0 0 0 -0.06065 0.12331 0 3.35104 -0.06827 0.00231 1.2797 0.56168 0.73532 0.20189
ASN_309 -4.66872 0.31616 4.70175 -0.162 0.04401 0.22357 2.0791 -2.30274 -0.01194 -0.1543 -1.82235 -0.58935 0 0 -0.5339 -0.49376 0 -0.03401 0.00085 0 2.02819 -0.23854 0 -0.93687 0.26822 0.45644 -1.8302
LYS_310 -3.98297 0.34585 4.14436 -0.30043 0.02406 0.13656 1.71273 -1.87344 -0.00734 -0.03214 -1.13687 0.12876 0 0 -0.5339 0 0 0.14885 0.03959 2.18692 0 -0.00386 0 -1.5107 -0.28613 0.55692 -0.24317
TYR_311 -2.52883 0.22714 2.19203 -1.00531 0.15886 0.38482 0.76528 -1.19392 -0 -0 0.73359 -0.36402 0 0 0 0 0 -0.16193 0.05657 0 2.14549 0.33974 0.0002 1.2797 -0.24975 0.85539 3.63504
HIS_312 -4.82245 0.35414 4.61882 -0.79618 0.01409 0.9057 1.12322 -2.29644 -0 -0 -1.2849 -2.12772 0 0 -0.48713 0 0 -0.05439 0.00259 0 1.85349 -0.10996 0 -0.45461 -0.27618 0.65204 -3.18588
ASN_313 -4.66288 0.16567 4.67456 -0.18145 0.01443 0.28372 1.50235 -2.24102 -0.01405 -0.133 -0.75389 -0.52033 0 0 0 0 0 -0.01401 0.00303 0 2.87142 -0.40522 0 -0.93687 -0.3479 0.18812 -0.50733
ASN_314 -4.98275 0.20537 6.21968 -0.3458 0.08756 0.64607 2.4493 -2.81872 -0.03049 -0.22273 -2.69041 -0.06052 0 0 -0.64882 0 0 0.06788 0.06122 0 1.37797 -0.29285 0 -0.93687 -0.09812 0.36201 -1.65101
CYS_315 -2.52958 0.10037 3.03954 -0.04676 0 0.01793 1.15931 -1.44599 -0.01626 -0.15063 -0.8987 -0.40987 0 0 0 0 0 -0.04653 0.00082 0.27413 0 0.26618 0 3.6196 0.06778 0.35825 3.35957
TYR_316 -4.61707 0.31767 3.46607 -0.81884 0.03531 0.23887 1.47116 -1.95513 -0 -0 -0.62495 -0.29162 0 0 0 0 0 0.01187 0.00526 0 1.70444 -0.43135 0.00732 1.2797 0.28632 0.13247 0.21748
ARG_317 -6.26306 0.12438 6.62091 -0.76268 0.11336 0.50655 2.9685 -3.16989 -0.00671 -0.10087 -2.53402 0.29153 0 0 -1.13595 0 0 -0.03792 0.02241 1.48939 0 -0.12487 0 -1.2888 -0.01745 0.2336 -3.07157
ASP_318 -5.93419 0.22041 7.55434 -0.20879 4e-05 0.67974 3.0936 -3.47007 -0.02719 -0.24582 -3.28511 -0.3229 0 0 0 -0.49376 0 -4e-05 0.07774 0 2.89119 0.2692 0 -2.3716 0.05299 0.2874 -1.23283
SER_319 -4.34712 0.23874 5.29065 -0.0267 0 0.06208 2.40338 -2.46853 -0.01182 -0.07526 -3.05095 -0.63661 0 0 0 0 0 -0.01143 2e-05 0.61865 0 0.35328 0.60014 -0.77834 0.41795 0.21136 -1.21051
ILE_320 -5.37737 0.34001 4.37653 -0.51066 0.4122 0.10365 2.09226 -2.44885 -0.01111 -0.07873 -1.64508 0.02317 0 0 0 0 0 -0.04721 0.04462 0.47865 0 -0.43178 0 0.73287 0.22248 0.28127 -1.44308
ALA_321 -4.71142 0.39426 4.41322 -0.02156 0 0 2.80669 -2.55469 -0 -0 -2.82826 -0.34523 0 0 0 0 0 -0.01563 0 0 0 -0.17221 0 1.8394 -0.06101 0.34796 -0.90848
LEU_322 -8.84266 0.5839 4.79665 -0.47418 0.21407 0.11231 2.80017 -3.24129 -0.00221 -0.00626 -2.97831 0.214 0 0 0 0 0 -0.02035 0.09126 0.34204 0 -0.29056 0 0.18072 -0.27015 0.42251 -6.36834
CYS_323 -5.7268 0.45257 5.37758 -0.04405 0 0.01363 3.06019 -2.64537 -0 -0 -3.94453 0.01007 0 0 0 0 0 0.07525 0.0137 0.37793 0 0.26171 0 3.6196 0.1332 0.41323 1.44791
PHE_324 -5.43242 0.52588 4.65659 -1.03535 0.10807 0.35559 2.67157 -2.67898 -0 -0 -2.19142 0.00144 0 0 0 0 0 0.05547 0.06907 0 1.87321 -0.29556 0 1.0402 0.42871 0.36707 0.51914
LEU_325 -6.92619 0.87976 4.7755 -0.5195 0.1948 0.12985 2.15625 -2.80543 -0.0193 -0.12603 -1.56536 0.2297 0 0 0 0 0 -0.03173 0.13208 0.29634 0 -0.28381 0 0.18072 -0.03146 0.5669 -2.76689
ASN_326 -8.79919 1.07776 7.66265 -0.16748 0.04167 0.27066 4.19225 -3.99769 -0 -0 -3.84609 -0.04347 0 0 0 0 0 0.00789 0.0884 0 1.83302 0.32259 0 -0.93687 0.35065 1.1233 -0.81995
SER_327 -5.58531 0.46224 5.7282 -0.02284 0 0.02277 2.89577 -2.84816 -0.01851 -0.12481 -2.18857 0.02959 0 0 0 0 0 0.01633 0.00072 0.38063 0 0.33993 0.65923 -0.77834 0.86219 1.0944 0.92547
ALA_328 -4.20661 0.59748 2.59992 -0.02263 0 0 1.87729 -1.94786 -0 -0 -1.02206 -0.40405 0 0 0 0 0 0.10422 0 0 0 -0.32342 0 1.8394 0.02516 0.65914 -0.22401
THR_329 -6.59074 0.79982 5.38494 -0.2086 0.18352 0.07542 2.97879 -3.09294 -0.01134 -0.11832 -2.94305 -0.18684 0 0 0 0 0 -0.02459 0.00024 0.1662 0 0.0245 2.30803 -1.0874 -0.14772 0.60419 -1.88588
SER_330 -6.38519 0.83038 7.46604 -0.0326 0.00015 0.02508 3.53988 -3.55275 -0 -0 -3.00874 -0.09366 0 0 0 0 0 0.03626 0.05025 0.84594 0 0.13751 1.78702 -0.77834 -0.01997 0.63775 1.48501
PHE_331 -6.50131 0.77419 2.33308 -0.91893 0.0666 0.4851 1.58278 -1.99462 -0 -0 -2.06408 0.11272 0 0 0 0 0 -0.15977 0.01285 0 2.32512 0.2992 0 1.0402 0.11057 0.60237 -1.89393
VAL_332 -6.71527 1.32012 3.20164 -0.27089 0.19485 0.0509 2.55275 -2.45911 -0.00257 -0.00817 -1.21477 -0.14438 0 0 0 0 0 0.25789 0.00019 0.04959 0 -0.50459 0 1.9342 0.48278 0.55819 -0.71663
ALA_333 -5.72492 0.60508 2.18694 -0.02287 0 0 2.11593 -2.23323 -0 -0 -0.59472 -0.34862 0 0 0 0 0 0.07129 0 0 0 -0.33189 0 1.8394 -0.14762 0.59449 -1.99073
GLY_334 -3.39198 0.30064 2.81077 -5e-05 0 0 1.56297 -1.65386 -0.00337 -0.02623 -1.5195 -0.41045 0 0 0 0 0 -0.06191 0 0 0 0.27673 0 0.83697 -0.32426 0.44067 -1.16284
PHE_335 -7.99292 1.24856 3.80079 -0.67377 0.18801 0.42986 1.83946 -2.67186 -0 -0 -2.19005 0.14321 0 0 0 0 0 -0.05946 0.27463 0 2.72909 -0.16719 0 1.0402 -0.10222 0.46229 -1.70138
VAL_336 -7.33645 0.48121 2.93334 -0.3247 0.27398 0.07512 2.38186 -2.5252 -0.00902 -0.05872 -1.21916 -0.16095 0 0 0 0 0 0.20074 0.04122 0.24628 0 -0.07741 0 1.9342 -0.22291 0.50038 -2.8662
VAL_337 -5.98486 0.51676 2.64012 -0.30276 0.20788 0.06567 1.42885 -2.01858 -0 -0 -0.50884 0.10039 0 0 0 0 0 0.04227 0.00752 0.0337 0 -0.1777 0 1.9342 0.09768 0.47804 -1.43965
PHE_338 -9.44187 1.53366 3.1252 -0.51355 0.46418 0.19164 2.28498 -2.73903 -0.00103 -0.00927 -1.56055 -0.01063 0 0 0 0 0 -0.04916 0.24965 0 2.84101 0.03511 0 1.0402 0.17733 1.01007 -1.37205
SER_339 -6.50179 0.42816 5.75568 -0.02555 0 0.05932 2.49845 -3.06733 -0 -0 -1.99336 -0.59765 0 0 0 0 0 0.15828 0.02237 0.7409 0 0.34727 0.60945 -0.77834 0.08687 0.87028 -1.38698
ILE_340 -9.08908 1.38267 4.45614 -0.52717 0.55675 0.11052 3.07135 -3.22708 -0 -0 -2.58182 -0.15446 0 0 0 0 0 -0.05695 0.00026 0.5789 0 -0.44805 0 0.73287 0.10548 0.64646 -4.44322
LEU_341 -9.06071 0.83344 3.78001 -0.47239 0.21042 0.11892 3.046 -2.97994 -0.00644 -0.05055 -1.78451 0.18112 0 0 0 0 0 0.23954 0.38591 0.30252 0 -0.26105 0 0.18072 -0.166 0.86753 -4.63546
GLY_342 -5.31855 0.59183 5.16998 -5e-05 0 0 2.48086 -2.86985 -0 -0 -2.31145 -0.42951 0 0 0 0 0 0.03917 0 0 0 0.24266 0 0.83697 0.39029 0.48307 -0.69459
PHE_343 -9.3303 0.97362 6.01461 -0.96007 0.05631 0.3458 2.97149 -3.33677 -0.01175 -0.07578 -1.86316 -0.00473 0 0 0 0 0 -0.0092 0.14207 0 1.81393 -0.4446 0 1.0402 0.55959 0.2731 -1.84564
MET_344 -9.63066 0.78233 4.8578 -0.39893 0.09503 0.12606 2.83467 -2.97096 -0 -0 -2.57924 -0.1777 0 0 0 0 0 0.05865 0.08797 1.96287 0 0.03375 0 0.60916 0.07275 0.28043 -3.95603
SER_345 -6.56893 0.62436 7.53168 -0.02612 0 0.02227 4.2635 -3.57496 -0.00999 -0.15021 -4.64096 -0.55668 0 0 -0.51997 0 0 -0.02983 0.09313 0.49056 0 0.31263 1.75687 -0.77834 0.09035 0.39313 -1.2775
GLN_346 -4.47676 0.24402 4.57569 -0.82956 0.07437 0.86856 1.86559 -2.21391 -0 -0 -1.61991 -0.76726 0 0 0 0 0 -0.00749 0.0084 0 2.81316 -0.15959 0 -0.18838 -0.12616 0.41973 0.48049
GLU_347 -4.99793 0.21321 4.6841 -0.42456 0.05031 0.83398 1.60778 -1.93908 -0 -0 -0.8809 -0.39241 0 0 0 0 0 0.01197 0.02089 0 3.17716 -0.29072 0 -2.7348 -0.30038 0.32739 -1.03399
GLN_348 -5.79296 0.40637 4.43213 -0.61969 0.0717 0.64603 1.73046 -2.10777 -0 -0 -1.34022 -0.33559 0 0 -1.08001 0 0 -0.02805 0.08314 0 2.70756 -0.17584 0 -0.18838 -0.24694 0.47298 -1.36509
GLY_349 -1.84624 0.10732 2.20169 -5e-05 0 0 1.12027 -1.04775 -0 -0 -1.03734 -0.38208 0 0 0 0 0 -0.15283 0 0 0 -1.35988 0 0.83697 -0.22648 0.45321 -1.3332
ILE_350 -7.73046 1.34509 3.04654 -0.50695 0.46031 0.13551 1.95229 -2.21803 -0 -0 -1.39495 -0.20862 0 0 -0.51997 0 0 -0.04992 0.11177 0.29695 0 -0.7078 0 0.73287 -0.16422 1.27393 -4.14566
PRO_351 -4.63434 0.51342 3.53565 -0.1195 0.00022 0.08865 2.00123 -1.64634 -0.01338 -0.09362 -1.83566 0.26837 0 0 0 0 0 0.01246 0.03489 0.11783 0 -1.23701 0 -2.4119 -0.18242 1.39369 -4.20774
ILE_352 -8.79159 1.19549 3.09161 -0.52146 0.59351 0.10839 2.80152 -2.72365 -0.01888 -0.09448 -2.64938 -0.05947 0 0 -0.77166 0 0 0.05653 0.25517 0.65807 0 -0.24812 0 0.73287 -0.00197 1.01636 -5.37112
SER_353 -3.14444 0.32603 3.4104 -0.02268 0 0.02101 1.32406 -1.71395 -0 -0 -0.6698 -0.35697 0 0 0 0 0 -0.03587 0.00361 0.52044 0 0.3201 0.60258 -0.77834 0.17454 0.83613 0.81686
GLU_354 -5.40839 0.31956 4.92655 -0.44058 0.0497 0.84559 1.78778 -2.26613 -0 -0 -0.94968 -0.45592 0 0 0 -1.00617 0 0.00038 0.10222 0 3.41842 -0.29314 0 -2.7348 -0.24339 0.2701 -2.0779
VAL_355 -7.39041 0.74364 3.77447 -0.34069 0.11163 0.07869 2.3926 -2.65025 -0 -0 -2.30746 0.06521 0 0 0 0 0 -0.0497 0.04259 1.08561 0 -0.23377 0 1.9342 -0.26046 0.54877 -2.45532
ALA_356 -4.88524 0.59731 3.12244 -0.02179 0 0 2.35662 -2.31438 -0.01338 -0.09362 -1.98743 -0.33036 0 0 0 0 0 -0.05133 0 0 0 -0.31559 0 1.8394 -0.26838 0.67262 -1.69311
GLU_357 -5.36002 0.92652 5.45978 -0.46289 0.07111 0.91183 2.2964 -2.52663 -0.01888 -0.09448 -2.46407 -0.45358 0 0 0 -0.64084 0 0.1634 0.03273 0 3.24852 -0.08946 0 -2.7348 -0.20572 0.49984 -1.44124
SER_358 -3.85341 0.44241 3.57809 -0.03829 0.00017 0.05115 1.73079 -1.71951 -0 -0 -1.94645 -0.42775 0 0 0 0 0 -0.04226 0.00137 0.21416 0 -0.28112 1.74674 -0.77834 -0.26928 0.3856 -1.20593
GLY_359 -3.33561 0.80576 3.50145 -6e-05 0 0 1.93988 -1.79587 -0.00556 -0.02331 -0.86241 -0.27433 0 0 0 0 0 -0.0192 0 0 0 0.5891 0 0.83697 5.37276 1.98228 8.71185
PRO_360 -5.90976 1.12227 3.53235 -0.09724 0.00266 0.06092 1.46395 -1.56095 -0 -0 -1.27595 0.66222 0 0 0 0 0 -0.14441 0.00119 0.56544 0 -0.53152 0 -2.4119 5.65076 2.10317 3.23322
GLY_361 -1.84333 0.2212 1.73459 -9e-05 0 0 0.46793 -0.91297 -0 -0 -0.08276 -0.327 0 0 0 0 0 -0.14228 0 0 0 0.5983 0 0.83697 0.49016 0.351 1.39172
LEU_362 -6.54894 0.68026 2.20063 -0.47794 0.25153 0.08658 1.67054 -1.91543 -0.00607 -0.0252 -1.05096 0.23498 0 0 0 0 0 0.16505 0.0713 0.44412 0 -0.28405 0 0.18072 0.49806 0.21393 -3.61088
ALA_363 -4.79563 0.81433 1.1744 -0.01621 0 0 1.33255 -1.69864 -0 -3e-05 -0.63344 -0.11969 0 0 -0.41622 0 0 0.21746 0 0 0 0.07833 0 1.8394 -0.03714 0.8809 -1.37963
PHE_364 -8.8755 1.12315 0.81525 -0.55162 0.2887 0.28237 0.79588 -1.56265 -0.0059 -0.03019 -1.04397 -0.21554 0 0 0 0 0 -0.05278 0.59631 0 3.91477 0.15395 0 1.0402 -0.26154 1.1737 -2.41541
ILE_365 -7.51968 1.34432 2.52305 -0.56132 0.43668 0.18205 2.74112 -2.21844 -0 -0 -2.61899 -0.43315 0 0 0 0 0 0.19997 0.20967 1.65508 0 -0.3322 0 0.73287 -0.32296 1.40528 -2.57664
ALA_366 -5.49593 0.84771 0.54507 -0.03033 0.01243 0 1.5303 -1.42402 -0.0059 -0.03019 0.21886 -0.52697 0 0 0 0 0 0.15594 0 0 0 -0.09659 0 1.8394 0.11001 1.16524 -1.18496
PHE_367 -8.77767 1.55782 3.55394 -0.60043 0.177 0.06986 2.54825 -2.35129 -0.04928 -0.30009 -2.30436 -0.12926 0 0 0 0 0 -0.04702 0.49132 0 2.91574 0.12592 0 1.0402 0.15127 1.54265 -0.38542
PRO_368 -7.40372 1.28354 3.10135 -0.07092 0 0.04457 1.96656 -1.68651 -0 -0 -0.37881 0.60252 0 0 0 0 0 -0.17799 0.11276 0.25073 0 -0.57536 0 -2.4119 0.05553 1.84537 -3.44228
LYS_369 -9.24347 1.07202 6.34819 -0.31633 0.03276 0.14607 2.39561 -2.86185 -0.02195 -0.18158 -1.19116 -2e-05 0 0 -1.08001 0 0 0.01312 0.23304 1.68209 0 -0.06182 0 -1.5107 0.05449 1.08478 -3.40671
ALA_370 -6.38526 1.25618 3.42707 -0.02306 0 0 2.25795 -2.50523 -0 -0 -2.12697 -0.34734 0 0 0 0 0 -0.00107 0 0 0 0.5434 0 1.8394 0.54336 0.71831 -0.80326
VAL_371 -8.57952 0.97213 3.38086 -0.32223 0.20006 0.07355 2.22212 -2.84339 -0.00282 -0.01224 -0.86452 -0.3469 0 0 0 0 0 -0.07463 0.01889 0.61152 0 -0.02756 0 1.9342 0.40352 0.82837 -2.42857
THR_372 -4.67587 0.53868 3.10092 -0.13997 0.06737 0.08369 1.70515 -1.80889 -0 -0 -0.35625 -1.04198 0 0 0 0 0 -0.01004 0.02449 0.01576 0 -0.04318 2.27863 -1.0874 -0.12713 0.86535 -0.61066
MET_373 -5.50766 0.50401 3.96073 -0.36266 0.06339 0.23309 1.4759 -1.73026 -0 -0 -1.04037 -0.27987 0 0 0 0 0 -0.056 0.02762 2.65035 0 0.13834 0 0.60916 -0.28523 0.31932 0.71986
MET_374 -7.69246 0.80228 4.65644 -0.48519 0.26391 0.05533 1.86729 -2.25737 -0.00545 -0.01949 -0.57861 0.00336 0 0 0 0 0 0.2057 0.07499 1.47478 0 -0.0302 0 0.60916 0.03749 0.8396 -0.17846
PRO_375 -3.43318 0.86578 1.91777 -0.12982 0.00049 0.09649 0.7164 -0.91711 -0 -0 -0.16137 0.23254 0 0 0 0 0 -0.01438 0.03874 0.21609 0 -1.13864 0 -2.4119 -0.03025 0.99251 -3.15984
LEU_376 -5.62944 0.58477 3.3967 -0.5408 0.25064 0.17333 1.91426 -1.9872 -0.00044 -0.00332 -2.73755 -0.05443 0 0 0 0 0 -0.06745 0.03543 0.29823 0 0.63075 0 0.18072 -0.09526 0.4556 -3.19544
SER_377 -5.56277 0.36752 5.57243 -0.02483 0 0.03864 2.47853 -2.73511 -0.01466 -0.08655 -1.29216 -1.00052 0 0 0 -0.49695 0 0.01521 0.00453 0.25712 0 0.06118 0.75576 -0.77834 -0.0179 0.51039 -1.94848
GLN_378 -4.18446 0.44861 3.79763 -0.71773 0.24348 1.05778 0.71872 -1.91703 -0.01089 -0.12294 -0.55487 -2.21888 0 0 0 0 0 -0.0601 0.02015 0 2.98667 -0.09048 0 -0.18838 -0.49076 0.44191 -0.84158
LEU_379 -4.88804 0.38149 3.99351 -0.66403 0.17124 0.23697 1.96062 -2.06852 -0 -0 -1.71777 0.16245 0 0 0 0 0 0.0242 0.0188 0.73507 0 -0.23185 0 0.18072 0.01243 0.31832 -1.37439
TRP_380 -12.2647 1.34717 6.24154 -0.73853 0.34318 0.44612 3.78658 -3.85462 -0 -0 -2.52314 -0.36346 0 0 -0.43986 0 0 0.12228 0.00398 0 2.77358 -0.06725 0 1.6906 0.07147 0.95518 -2.46984
SER_381 -5.78108 0.37328 4.84398 -0.02661 0 0.04617 3.01092 -2.6055 -0.01308 -0.13789 -2.32364 -1.27932 0 0 0 0 0 0.06823 0.11509 0.78275 0 0.27199 0.65201 -0.77834 -0.24194 1.17578 -1.8472
CYS_382 -6.18351 0.54166 4.91284 -0.06942 0.00085 0.06322 2.39542 -2.58398 -0.01874 -0.17609 -1.88902 -0.42503 0 0 0 0 0 0.00247 0.00475 0.8622 0 0.28517 0 3.6196 0.22845 0.5864 2.15723
LEU_383 -7.31204 0.80477 4.40132 -0.71586 0.31116 0.30492 2.3906 -2.64361 -0 -0 -1.32917 0.05756 0 0 0 0 0 0.35587 0.01517 1.05019 0 -0.24988 0 0.18072 0.182 0.56044 -1.63584
PHE_384 -10.0972 1.71736 5.06267 -1.23468 0.27616 0.53561 2.93548 -3.23854 -0 -0 -1.74827 0.02663 0 0 0 0 0 -0.00892 0.15495 0 1.92234 -0.45314 0 1.0402 -0.12781 1.05237 -2.18481
PHE_385 -12.1542 1.83479 4.65907 -0.63522 0.07985 0.29182 3.60759 -3.75946 -0 -0 -2.52061 -0.08271 0 0 0 0 0 0.5474 0.00224 0 2.52613 0.1041 0 1.0402 -0.10537 1.08081 -3.48359
ILE_386 -8.81232 1.54533 5.17191 -0.49485 0.33285 0.10076 3.33278 -3.29453 -0 -0 -2.39695 -0.05855 0 0 0 0 0 0.10006 0.01884 0.69637 0 -0.37359 0 0.73287 -0.16454 0.98375 -2.57983
MET_387 -8.57785 0.72536 5.21426 -0.53207 0.14609 0.07701 2.96744 -2.76081 -0 -0 -2.19376 -0.3299 0 0 0 0 0 0.05481 0.63457 2.05917 0 0.03468 0 0.60916 0.07965 0.89748 -0.89474
LEU_388 -7.75923 0.67597 3.76647 -0.65748 0.136 0.24656 2.70213 -2.80454 -0 -0 -1.9686 0.05439 0 0 0 0 0 0.20995 0.0695 0.91593 0 -0.22737 0 0.18072 0.04415 0.61599 -3.79946
LEU_389 -8.09002 1.31485 3.72655 -0.70012 0.2254 0.25227 2.79974 -2.72275 -0 -0 -2.39104 0.12698 0 0 0 0 0 -0.01493 0.46669 0.77707 0 -0.15717 0 0.18072 0.06347 0.70038 -3.44192
PHE_390 -11.3419 1.20267 5.22432 -0.52672 0.38164 0.22628 3.5364 -3.57571 -0 -0 -2.32029 -0.07214 0 0 0 0 0 0.1194 0.03348 0 3.0856 -0.05816 0 1.0402 0.04027 0.84917 -2.15552
LEU_391 -7.58842 0.39315 4.25178 -0.45596 0.16649 0.09683 2.85945 -2.83912 -0.00499 -0.03814 -2.42124 0.20334 0 0 0 0 0 0.00454 0.004 0.3555 0 -0.2722 0 0.18072 -0.2563 0.67334 -4.68722
GLY_392 -4.49878 0.38467 4.59252 -5e-05 0 0 2.51579 -2.50808 -0.003 -0.03696 -2.69763 -0.40215 0 0 0 0 0 -0.05662 0 0 0 0.1851 0 0.83697 0.41494 0.40707 -0.86622
LEU_393 -8.41654 0.93897 4.13843 -0.48557 0.12682 0.11823 3.0344 -2.98382 -0 -0 -2.68279 0.2184 0 0 0 0 0 -0.04987 0.08538 0.30282 0 -0.29887 0 0.18072 0.39531 0.70287 -4.67511
ASP_394 -8.43081 1.10234 11.0045 -0.18712 0 0.60221 5.58448 -4.96916 -0.00059 -0.00712 -9.16025 -0.21903 0 0 -1.38136 -0.72487 0 -0.00619 0.53222 0 3.4382 0.32319 0 -2.3716 -0.10341 1.28904 -3.68531
SER_395 -5.2717 0.69442 5.83163 -0.02467 0 0.05776 2.59117 -2.69559 -0.0069 -0.03254 -1.46834 -0.70621 0 0 0 0 0 0.01881 0.00075 0.49798 0 0.38089 0.60001 -0.77834 0.43256 1.43269 1.55442
GLN_396 -7.26193 0.33845 5.78156 -0.81387 0.12824 0.83713 2.3191 -2.82043 -0.02435 -0.25559 -1.37645 -0.67689 0 0 0 0 0 0.02208 0.01308 0 3.12273 0.17051 0 -0.18838 0.57576 0.99084 0.88159
PHE_397 -9.52153 1.21964 4.1838 -1.07551 0.1348 0.40959 2.74497 -2.86504 -0 -0 -2.80468 -0.00275 0 0 0 0 0 0.00644 0.39384 0 1.77913 -0.36721 0 1.0402 0.29444 0.70564 -3.72422
VAL_398 -9.46232 2.27956 5.73056 -0.33584 0.62004 0.07668 3.30107 -3.62764 -0.01086 -0.06691 -3.17932 -0.3788 0 0 0 0 0 -0.04907 0.01094 0.21036 0 -0.3112 0 1.9342 0.0216 1.60957 -1.62739
CYS_399 -8.8519 1.29428 5.88342 -0.04357 1e-05 0.01698 3.29859 -3.04439 -0.01303 -0.148 -3.42653 -0.43486 0 0 0 0 0 0.18966 0.00898 0.32301 0 0.28301 0 3.6196 0.09078 1.64877 0.69481
MET_400 -8.52022 0.96273 5.49856 -0.85626 0.18471 0.41013 2.7212 -2.94346 -0.0069 -0.03254 -1.38625 -0.3605 0 0 0 0 0 0.22064 0.27129 3.35274 0 -0.06873 0 0.60916 0.06088 0.69397 0.81114
GLU_401 -7.08971 0.70267 7.95922 -0.61799 0.12232 1.12754 3.6919 -3.61726 -0.02298 -0.10891 -5.03481 -0.63023 0 0 0 -1.47176 0 -0.03295 0.00127 0 3.32682 -0.27177 0 -2.7348 -0.26182 0.45864 -4.5046
CYS_402 -7.60384 0.9697 4.42861 -0.04777 0 0.01647 2.5665 -2.37195 -0.0026 -0.01754 -3.38458 -0.07666 0 0 0 0 0 0.1177 0.03318 0.27779 0 0.26938 0 3.6196 -0.09449 0.65969 -0.64082
LEU_403 -9.50537 1.43789 6.06861 -0.73109 0.27871 0.32337 4.1705 -3.76061 -0.05401 -0.28048 -2.77236 -0.01542 0 0 0 0 0 -0.16714 0.05605 1.40298 0 -0.02586 0 0.18072 0.12665 0.79936 -2.4675
VAL_404 -7.13861 1.43506 5.47401 -0.32392 0.23729 0.07411 3.26514 -3.21677 -0.00496 -0.03603 -2.63494 -0.22273 0 0 0 0 0 -0.06122 0.00472 0.60654 0 0.17411 0 1.9342 0.00778 0.59698 0.17076
THR_405 -4.5555 0.39417 5.26377 -0.19603 0.08595 0.06908 2.5373 -2.49442 -0.02298 -0.10891 -2.13621 0.02821 0 0 0 0 0 -0.02596 0.02468 0.07025 0 0.07802 2.29895 -1.0874 0.25605 0.49221 0.97122
ALA_406 -5.54195 0.71385 4.21638 -0.01969 0 0 2.24435 -2.6877 -0.01104 -0.09084 -2.28393 -0.32798 0 0 0 0 0 -0.03202 0 0 0 -0.06152 0 1.8394 0.23288 0.4355 -1.37432
SER_407 -6.20778 0.37527 6.18483 -0.02803 0 0.02116 2.88546 -3.06211 -0 -0 -1.74601 -0.67937 0 0 -0.398 0 0 -0.02675 0.10188 0.51887 0 0.28481 1.97306 -0.77834 -0.12947 0.35164 -0.3589
MET_408 -7.45382 0.89357 4.47912 -0.73481 0.27769 0.34281 2.42826 -2.53152 -0 -0 -2.53024 -0.14246 0 0 0 0 0 -0.03057 0.06456 2.53812 0 0.08164 0 0.60916 -0.02123 0.70628 -1.02343
ASP_409 -2.90436 0.12909 3.95217 -0.11011 0.01506 0.33851 1.29866 -1.72556 -0.00496 -0.03603 -0.48609 -0.41243 0 0 0 0 0 -0.01953 0.04406 0 1.6804 0.0911 0 -2.3716 -0.08231 0.71959 0.11567
MET_410 -7.13417 0.87256 5.32508 -0.58433 0.18916 0.18799 1.87288 -2.60388 -0.01856 -0.15752 -2.21194 -0.21917 0 0 0 0 0 0.3627 0.03781 1.08644 0 0.22929 0 0.60916 -0.26948 0.61205 -1.81391
PHE_411 -10.6712 2.37867 4.93598 -1.23029 0.42796 0.57662 3.80498 -3.21634 -0 -0 -3.62987 0.16454 0 0 0 0 0 -0.06733 0.02953 0 2.24974 -0.10538 0 1.0402 5.593 2.7627 5.04348
PRO_412 -3.58706 0.55981 2.52904 -0.06925 0 0.04259 0.79782 -1.16078 -0.01713 -0.11715 -0.21516 0.57189 0 0 0 0 0 -0.1704 0.03118 0.22465 0 -0.92699 0 -2.4119 6.06548 2.61404 4.76068
GLN_413 -5.73849 0.64221 6.14299 -0.23328 0.00941 0.13871 3.57702 -2.75987 -0.0555 -0.28684 -3.43799 -0.36584 0 0 -1.33287 -2.28534 0 -0.05395 0.04991 0 2.88819 -0.22605 0 -0.18838 0.16773 0.76118 -2.58706
GLN_414 -7.70841 0.92379 6.11535 -0.70252 0.16017 0.76058 2.84345 -3.01038 -0.00507 -0.02968 -2.93934 -0.60583 0 0 0 0 0 0.24537 0.14252 0 2.32036 -0.15576 0 -0.18838 -0.3142 0.80568 -1.34231
LEU_415 -8.10328 1.36905 4.20483 -0.71309 0.22112 0.3424 2.47379 -2.77256 -0 -0 -2.14242 -0.06208 0 0 0 0 0 -0.11608 0.15703 1.47404 0 -0.11564 0 0.18072 -0.23042 0.77355 -3.05903
ARG_416 -3.64404 0.42246 4.52559 -0.64496 0.06572 0.43387 2.03819 -1.98195 -0.02119 -0.14974 -1.61264 0.53541 0 0 -1.33287 0 0 -0.00526 0.00755 1.81998 0 -0.09066 0 -1.2888 -0.29195 0.78092 -0.43438
LYS_417 -3.60163 0.51422 5.08636 -0.28658 0.0263 0.1452 2.63654 -2.18533 -0.02828 -0.12687 -4.44526 -0.19457 0 0 -0.72074 0 0 -0.03566 0.11502 1.78426 0 -0.14062 0 -1.5107 -0.44919 1.03431 -2.38322
SER_418 -3.4181 0.32955 3.80516 -0.03706 0 0.05624 2.45453 -1.78121 -0.00109 -0.01556 -3.31488 -0.91057 0 0 -0.72074 0 0 0.0306 0.04145 0.6735 0 0.46169 1.97807 -0.77834 0.9013 1.08388 0.8384
GLY_419 -3.88621 0.68828 3.88854 -8e-05 0 0 2.48279 -1.99202 -0 -0 -2.09925 -0.39609 0 0 0 0 0 0.00843 0 0 0 0.29472 0 0.83697 1.91912 0.63479 2.37999
ARG_420 -7.04915 0.74022 4.33884 -0.59341 0.09996 0.37395 2.07302 -1.92138 -0 -0 -1.66546 0.2049 0 0 0 -0.81493 0 -0.03025 0.13012 2.58509 0 -0.17986 0 -1.2888 0.60858 0.44008 -1.94848
ARG_421 -7.54713 0.77599 6.56285 -1.10029 0.32679 0.74256 2.84281 -3.01279 -0.0707 -0.40157 -1.81966 0.22207 0 0 -1.17307 -1.14371 0 -0.00779 0.22813 2.46287 0 -0.19609 0 -1.2888 -0.10209 0.75915 -2.94046
ASP_422 -7.55511 1.18898 8.23283 -0.1524 0.03742 0.52022 3.74096 -3.79 -0.01625 -0.11092 -6.0123 -3.32069 0 0 -0.55427 -1.17441 0 0.00731 0.16233 0 4.08136 0.17068 0 -2.3716 0.83287 1.13428 -4.94872
VAL_423 -4.99524 0.47887 4.06495 -0.29872 0.20581 0.06709 2.33568 -2.36631 -0.00173 -0.01272 -2.4123 -0.07118 0 0 -0.55427 0 0 -0.03017 0.01123 0.09334 0 -0.40239 0 1.9342 0.77998 0.72445 -0.44944
LEU_424 -5.93762 0.37072 2.63735 -0.69559 0.18714 0.29934 1.73934 -1.84348 -0.01593 -0.10975 -1.02218 0.03177 0 0 0 0 0 -0.09812 0.04705 1.04983 0 -0.19683 0 0.18072 -0.05647 0.33159 -3.1011
ILE_425 -7.70893 0.86233 3.4126 -0.48848 0.3905 0.09691 2.27181 -2.60808 -0 -0 -0.7815 -0.13446 0 0 0 0 0 -0.02837 0.09377 0.64526 0 -0.56157 0 0.73287 -0.02751 0.42741 -3.40542
LEU_426 -8.87526 1.61849 3.57247 -0.68957 0.45111 0.27653 2.64057 -2.82907 -0.00978 -0.07203 -2.3842 0.04546 0 0 0 0 0 -0.04963 0.58877 1.29959 0 -0.30289 0 0.18072 -0.15207 0.63519 -4.0556
ALA_427 -4.47874 0.60415 3.88532 -0.02159 0 0 2.49298 -2.37921 -0 -0 -2.23431 -0.35733 0 0 0 0 0 0.0096 0 0 0 -0.35067 0 1.8394 -0.41559 0.50137 -0.90462
ILE_428 -7.80537 0.88219 3.66119 -0.65526 0.46163 0.1436 2.08624 -2.38279 -0.01669 -0.11036 -2.28061 0.28968 0 0 0 0 0 -0.05948 0.00015 0.60267 0 -0.46589 0 0.73287 -0.21621 0.4763 -4.65613
SER_429 -5.81365 0.40302 4.95686 -0.02374 0 0.02269 2.50051 -2.5688 -0 -0 -1.50601 -0.31968 0 0 0 0 0 -0.05015 0.00221 0.53278 0 0.27921 0.60322 -0.77834 -0.0759 0.57184 -1.26392
VAL_430 -6.98005 1.13336 3.98385 -0.35169 0.16597 0.08476 2.59464 -2.72325 -0 -0 -2.72856 -0.01974 0 0 0 0 0 -0.0243 0.03593 1.01511 0 -0.14756 0 1.9342 -0.16246 0.56927 -1.62053
LEU_431 -8.52439 1.07504 4.99688 -0.49806 0.19355 0.11214 2.82472 -3.28986 -0.00978 -0.07203 -1.80809 0.23388 0 0 0 0 0 -0.05359 0.05412 0.32632 0 -0.27774 0 0.18072 -0.25405 0.64948 -4.14072
CYS_432 -6.95152 0.60666 4.93845 -0.04634 0 0.0151 2.44302 -2.52376 -0 -0 -3.14258 0.06819 0 0 0 0 0 -0.01689 0.00872 0.40258 0 0.26454 0 3.6196 0.14067 0.53466 0.36109
TYR_433 -10.6245 0.9514 3.47599 -0.6315 0.07649 0.3194 2.82196 -3.01413 -0 -0 -1.46751 -0.2137 0 0 0 0 0 0.0654 0.0005 0 2.27239 0.01229 0.00708 1.2797 0.30547 0.54948 -3.81381
LEU_434 -5.47526 0.45336 3.51044 -0.48536 0.19459 0.11455 2.10294 -2.17284 -0 -0 -1.17659 0.20987 0 0 0 0 0 0.11065 0.02405 0.3727 0 -0.27268 0 0.18072 -0.14639 0.49944 -1.95581
MET_435 -9.57711 1.13856 5.1171 -0.58848 0.14675 0.16026 3.88701 -3.0684 -0.00342 -0.03649 -2.83213 -5e-05 0 0 0 0 0 -0.02282 0.04855 1.00837 0 0.02419 0 0.60916 -0.14359 0.55178 -3.58077
GLY_436 -5.41559 1.04642 4.75159 -5e-05 0 0 3.08534 -2.81375 -0.01326 -0.09408 -3.20987 -0.41001 0 0 0 0 0 -0.12239 0 0 0 0.12851 0 0.83697 0.73914 0.69682 -0.79421
LEU_437 -6.31335 0.37032 4.03087 -0.65636 0.28943 0.19368 2.39298 -2.53028 -0 -0 -1.79905 -0.05909 0 0 0 0 0 -0.07782 0.2663 1.64551 0 -0.20007 0 0.18072 0.57441 0.7381 -0.95372
LEU_438 -7.98925 0.89175 3.89623 -0.49646 0.13382 0.1243 2.33836 -2.75909 -0 -0 -0.72129 0.16779 0 0 0 0 0 -0.04219 0.09976 0.25497 0 -0.24677 0 0.18072 -0.32131 0.7066 -3.78206
LEU_439 -10.2963 2.0296 4.35254 -0.49434 0.37183 0.11639 3.10342 -3.33686 -0 -0 -0.69153 -0.02922 0 0 0 0 0 0.47285 0.30887 2.54605 0 -0.25015 0 0.18072 -0.19755 0.82385 -0.98978
VAL_440 -7.16475 0.87603 1.92453 -0.31574 0.23278 0.07344 1.5372 -2.24865 -0.00342 -0.03649 -1.02757 -0.26429 0 0 0 0 0 -0.00883 0.04897 0.35321 0 -0.06055 0 1.9342 -0.1836 1.05583 -3.27769
THR_441 -6.6394 1.44254 4.3944 -0.16203 0.08649 0.05255 2.29394 -2.64141 -0.01326 -0.09408 -0.81443 0.40949 0 0 0 0 0 0.27123 0.0002 0.13096 0 0.11334 2.2929 -1.0874 0.44058 0.97216 1.44876
GLU_442 -8.87034 0.91491 8.83504 -0.20803 0.06021 0.30308 2.58924 -4.01699 -0.02765 -0.12097 -2.56573 -0.37505 0 0 0 -1.05098 0 0.01208 0.16199 0 3.35353 0.04423 0 -2.7348 0.36924 0.86309 -2.4639
GLY_443 -4.9192 0.61895 4.14365 -0.00033 0 0 2.95124 -2.43544 -0 -0 -3.58202 -0.17194 0 0 0 0 0 -0.07221 0 0 0 -1.4991 0 0.83697 0.96909 0.90009 -2.26024
GLY_444 -3.85214 1.2879 3.39111 -0.00013 0 0 1.47955 -1.98195 -3e-05 -0.00011 -1.51915 -0.30071 0 0 0 0 0 0.8436 0 0 0 -1.33627 0 0.83697 2.62423 1.97448 3.44734
MET_445 -5.72446 1.00511 2.01487 -0.76987 0.17652 0.43113 0.95731 -1.22018 -0 -0 0.55243 0.00486 0 0 0 0 0 -0.06481 0.20944 2.41803 0 0.19751 0 0.60916 1.60478 1.96304 4.36488
TYR_446 -8.83947 1.60813 2.12469 -0.58097 0.1048 0.31401 1.51906 -2.26853 -0.01097 -0.09434 -0.61653 -0.20007 0 0 0 0 0 -0.02826 0.06963 0 3.44397 -0.31597 0.00256 1.2797 0.44442 0.99668 -1.04745
ILE_447 -8.84845 1.51459 2.94802 -0.83697 0.72829 0.36464 2.2902 -2.55202 -0 -0 0.36666 -0.42971 0 0 0 0 0 -0.03113 0.34522 0.91644 0 0.13395 0 0.73287 0.35332 2.21566 0.21157
PHE_448 -9.55226 1.67123 3.0009 -0.49925 0.27206 0.20219 2.35215 -2.46716 -0.03058 -0.16481 -0.32777 0.01493 0 0 0 0 0 -0.01055 0.02177 0 4.55496 -0.01308 0 1.0402 1.50839 2.73559 4.30891
GLN_449 -7.33288 0.86528 4.39118 -0.29611 0.08928 0.24261 2.22783 -2.68669 -0.03025 -0.19576 -1.55578 -0.589 0 0 0 0 0 0.20175 0.06744 0 2.79495 -0.19236 0 -0.18838 1.11867 1.58769 0.51948
LEU_450 -7.81007 1.25571 3.53862 -0.50741 0.49376 0.12089 1.71518 -2.55679 -0.02518 -0.1143 -0.66316 -0.06282 0 0 0 0 0 -0.03672 0.52461 2.795 0 -0.1882 0 0.18072 -0.55178 0.95297 -0.93898
PHE_451 -9.08704 1.33793 3.62703 -0.90364 0.05647 0.26848 1.89828 -2.58849 -0 -0 -0.35441 -0.01214 0 0 0 0 0 0.13811 0.21596 0 2.12474 -0.2155 0 1.0402 0.05534 1.22462 -1.17407
ASP_452 -6.03989 0.92861 5.56516 -0.15139 0.0288 0.51826 1.71475 -2.74938 -0.0562 -0.29814 -2.04831 -2.98737 0 0 -0.52606 0 0 0.04717 0.12703 0 4.02285 0.09099 0 -2.3716 0.95958 1.06521 -2.15994
TYR_453 -9.97119 1.84621 3.01635 -0.55017 0.05701 0.27516 2.25389 -2.58037 -0 -0 -1.73205 -0.17264 0 0 -0.52606 -0.69965 0 1.68156 0.10217 0 2.68021 -0.31255 0.1466 1.2797 1.41993 1.82212 0.03624
TYR_454 -10.6994 2.03025 3.99222 -0.59558 0.24613 0.35003 3.04168 -3.06077 -0.02127 -0.0726 -2.12164 -0.12286 0 0 0 0 0 0.11189 0.07363 0 3.16318 -0.24893 0.00038 1.2797 0.9714 3.60297 1.92044
ALA_455 -5.69881 1.40947 2.79844 -0.0201 0 0 2.35617 -2.35286 -0 -0 -1.46333 -0.26512 0 0 0 0 0 0.12469 0 0 0 0.02429 0 1.8394 1.41577 2.96966 3.13766
SER_456 -5.80451 1.13007 4.19473 -0.03118 0.00096 0.05071 2.42262 -2.36348 -0.01161 -0.15294 -0.30215 -1.04732 0 0 0 0 0 -0.04576 0.01908 0.24659 0 -0.32384 0.63324 -0.77834 0.86934 1.10987 -0.1839
SER_457 -7.20654 1.62931 6.25932 -0.04893 0.00208 0.07311 4.08951 -3.21235 -0.01127 -0.14266 -3.61433 -0.44893 0 0 0 0 0 0.0366 0.30034 0.19809 0 -0.3579 1.85277 -0.77834 -0.59867 0.58482 -1.39397
GLY_458 -4.44475 0.73679 3.96362 -4e-05 0 0 2.31829 -2.21246 -0.01131 -0.03549 -1.24956 -0.45108 0 0 0 0 0 -0.15467 0 0 0 0.42279 0 0.83697 -0.14941 0.46717 0.03686
ILE_459 -9.65103 1.96542 4.58284 -0.67251 0.47979 0.22253 3.4147 -2.98311 -0 -0 -1.3944 0.24275 0 0 0 0 0 0.01812 0.09283 2.37578 0 0.35582 0 0.73287 0.01161 0.4917 0.28571
CYS_460 -8.66229 1.72785 5.3182 -0.06642 0.00256 0.06665 3.29473 -2.92378 -0 -0 -2.89724 -0.33467 0 0 0 0 0 0.11538 0.10134 1.40932 0 0.34685 0 3.6196 -0.01308 0.80043 1.90542
LEU_461 -7.44527 0.50098 4.61422 -0.67321 0.27244 0.27341 2.78187 -2.80948 -0 -0 -1.70707 0.0092 0 0 0 0 0 0.01637 0.02551 1.17084 0 -0.28239 0 0.18072 -0.08462 0.80769 -2.34879
LEU_462 -7.20291 1.17364 4.15773 -0.4737 0.13093 0.09224 2.34072 -2.65925 -0 -0 -1.43489 0.23386 0 0 0 0 0 0.17247 0.17526 0.4668 0 -0.24181 0 0.18072 -0.29884 1.00687 -2.18015
PHE_463 -10.5819 1.15624 3.65836 -0.53154 0.01205 0.19061 2.82252 -2.91538 -0 -0 -2.09789 -0.09763 0 0 0 0 0 0.01762 0.25228 0 2.8306 -0.07208 0 1.0402 -0.21352 0.87594 -3.65355
LEU_464 -10.2871 1.69313 4.48297 -0.57734 0.46088 0.1515 3.0694 -3.56376 -0 -0 -2.28619 0.28857 0 0 0 0 0 0.00078 0.09814 0.36939 0 -0.2708 0 0.18072 -0.247 1.05237 -5.38438
SER_465 -4.25301 0.36862 4.93179 -0.0271 0 0.06348 2.19449 -2.3344 -0.02694 -0.29994 -1.95644 -0.61664 0 0 0 0 0 0.09406 0.00016 0.76207 0 0.33795 0.60932 -0.77834 -0.06707 0.92773 -0.07019
LEU_466 -8.91584 1.42246 4.00234 -0.76147 0.41341 0.33333 2.85029 -2.93331 -0 -0 -2.00329 0.16139 0 0 0 0 0 -0.0244 0.12313 0.93009 0 -0.24313 0 0.18072 -0.01826 0.63235 -3.85021
PHE_467 -11.5188 1.61666 3.69235 -0.6173 0.22917 0.28204 3.12865 -3.10688 -0 -0 -2.84546 -0.03708 0 0 0 0 0 0.15103 0.01808 0 2.63183 0.12315 0 1.0402 -0.19609 1.04826 -4.36016
GLU_468 -7.13516 0.27462 7.37132 -0.20573 0.01923 0.27285 3.30465 -3.41855 -0.01896 -0.2096 -3.65693 -0.58392 0 0 0 0 0 0.34448 0.04809 0 3.0352 -0.2768 0 -2.7348 -0.41589 0.80954 -3.17637
VAL_469 -7.01944 0.83966 4.16025 -0.3122 0.24935 0.07098 2.94614 -2.79195 -0 -0 -2.55351 -0.11288 0 0 0 0 0 0.01958 0.01851 0.08385 0 -0.32047 0 1.9342 -0.37168 0.42369 -2.7359
ILE_470 -8.79224 0.77511 4.40807 -0.48354 0.22564 0.10063 3.46342 -3.02582 -0 -0 -2.41144 -0.03932 0 0 0 0 0 -0.0405 0.02665 0.61231 0 -0.37138 0 0.73287 -0.06878 0.5691 -4.31923
CYS_471 -8.64476 1.11363 5.06167 -0.05025 0 0.01545 2.10725 -2.74693 -0 -0 -2.9737 0.07512 0 0 0 0 0 -0.0099 0.1767 0.31466 0 0.27939 0 3.6196 0.22067 0.58709 -0.85429
ILE_472 -9.22762 0.8194 3.83932 -0.65986 0.32706 0.22729 2.84399 -2.83427 -5e-05 -0.00019 -2.77932 0.33042 0 0 0 0 0 0.05524 0.20066 1.20032 0 -0.22196 0 0.73287 0.26828 0.66383 -4.2146
GLY_473 -5.09471 0.38123 4.49932 -7e-05 0 0 2.59226 -2.74042 -6e-05 -0.00028 -2.46537 -0.28123 0 0 0 0 0 0.03696 0 0 0 -0.39474 0 0.83697 1.42167 0.71671 -0.49176
TRP_474 -6.7691 1.10252 3.15091 -1.23585 0.10613 0.4498 2.14393 -2.22409 -0 -0 -0.3944 -0.27353 0 0 0 0 0 -0.01814 0.11473 0 1.77051 -0.28196 0 1.6906 1.38473 0.67709 1.39389
VAL_475 -6.15803 0.88435 2.01283 -0.31333 0.29668 0.07257 1.81072 -1.9744 -0.01279 -0.1069 -1.70373 -0.19125 0 0 -0.49504 0 0 0.66915 0.00147 0.17715 0 -0.40357 0 1.9342 -0.0004 0.74462 -2.7557
TYR_476 -11.3858 1.44778 4.10353 -0.73414 0.02189 0.15678 2.95401 -2.99729 -0.00229 -0.01239 -1.35572 -0.25532 0 0 -1.45472 0 0 0.49641 0.08666 0 2.17565 -0.14738 0.05541 1.2797 0.72644 1.45975 -3.38106
GLY_477 -5.93304 1.08631 5.09361 -6e-05 0 0 3.23054 -3.00242 -0 -0 -2.9665 -0.29883 0 0 0 0 0 -0.05655 0 0 0 0.64142 0 0.83697 1.17654 2.80079 2.60877
ALA_478 -5.33876 0.8236 2.90351 -0.0231 0 0 2.02573 -2.20994 -0 -0 -1.2891 -0.37817 0 0 0 0 0 0.09843 0 0 0 -0.41443 0 1.8394 0.18924 1.85846 0.08486
ASP_479 -3.09433 0.2462 3.25073 -0.25118 0.09204 0.85498 0.44261 -1.51273 -0 -8e-05 0.00042 -3.41031 0 0 0 0 0 -0.04095 0.28983 0 2.4772 -0.29659 0 -2.3716 -0.34283 0.46489 -3.20169
ARG_480 -6.20234 0.35147 4.90696 -0.46119 0.05783 0.26391 2.5695 -2.56738 -0 -0 -1.42504 0.25348 0 0 -0.9613 0 0 0.09314 0.58526 1.82003 0 -0.2324 0 -1.2888 0.56719 1.05975 -0.60993
PHE_481 -8.6862 1.19013 3.38606 -0.6027 0.02956 0.36991 2.81913 -2.62536 -0 -0 -2.019 0.05137 0 0 0 0 0 0.0368 0.21092 0 2.04005 -0.08242 0 1.0402 1.1127 1.18875 -0.54012
TYR_482 -7.26418 0.5415 5.66046 -0.97052 0.25817 0.44445 1.9062 -2.92105 -0.01391 -0.14751 -0.84133 -0.38218 0 0 0 0 0 0.02527 0.85732 0 2.23667 0.3231 0.0284 1.2797 0.46093 0.74127 2.22276
ASP_483 -2.8871 0.38471 3.54522 -0.10836 0.00578 0.33006 0.61892 -1.67227 -0.01357 -0.14185 0.21179 -0.47174 0 0 0 0 0 -0.04714 0.04384 0 1.9218 -0.02586 0 -2.3716 -0.23786 0.50373 -0.41153
ASN_484 -5.33136 0.55389 5.39517 -0.19505 0.02318 0.3154 2.79349 -2.70383 -0.00669 -0.02085 -2.46833 -0.63013 0 0 0 0 0 -0.0281 0.00429 0 3.09838 0.01404 0 -0.93687 0.00139 0.42179 0.29979
VAL_485 -8.32005 1.04251 3.73555 -0.31372 0.21666 0.07122 2.77089 -3.0649 -0.00207 -0.01739 -2.0112 -0.12469 0 0 0 0 0 0.05132 0.02158 0.18359 0 -0.13323 0 1.9342 0.13067 0.53771 -3.29135
GLU_486 -6.26539 0.5328 7.37567 -0.35144 0.0829 0.41708 2.1557 -3.27268 -0.01339 -0.09143 -2.06502 -0.6209 0 0 0 0 0 -0.10175 0.10148 0 3.21407 -0.19608 0 -2.7348 -0.11381 0.47433 -1.47266
ASP_487 -6.16414 0.50318 6.92054 -0.11104 0.00215 0.33166 2.52185 -2.94645 -0.01993 -0.13436 -1.26279 -0.56055 0 0 0 0 0 -0.10036 0.23443 0 1.73783 -0.00522 0 -2.3716 -0.2067 0.47703 -1.15446
MET_488 -7.46905 0.59491 3.28206 -0.63648 0.09093 0.34073 1.56826 -1.89796 -0.00669 -0.02085 -0.79239 -0.09013 0 0 0 0 0 -0.05116 0.04716 3.55545 0 0.1319 0 0.60916 0.08148 0.45654 -0.20613
ILE_489 -8.24565 0.88204 1.64231 -0.48159 0.3028 0.08738 1.45374 -1.95496 -0.01181 -0.11743 0.1794 0.30337 0 0 0 0 0 -0.05627 0.02171 1.0994 0 -0.22665 0 0.73287 0.3906 0.64823 -3.35054
GLY_490 -2.31939 0.2296 2.01857 -5e-05 0 0 0.83607 -1.14073 -0.00207 -0.01739 -1.23478 -0.35315 0 0 0 0 0 -0.17373 0 0 0 -1.47584 0 0.83697 -0.11336 0.67541 -2.23388
TYR_491 -6.44937 0.63245 2.98772 -0.6755 0.08707 0.39963 0.96786 -1.97198 -0.01181 -0.11743 0.24075 -0.18524 0 0 0 0 0 0.00902 0.13493 0 1.86282 -0.21679 0.03997 1.2797 -0.35061 0.42535 -0.91146
ARG_492 -4.74659 0.69609 4.02727 -0.5827 0.06952 0.30986 1.36472 -1.91039 -0.01939 -0.13578 -1.19323 0.73005 0 0 0 0 0 0.12493 0.1533 2.50515 0 0.00493 0 -1.2888 -0.37626 0.88255 0.61522
PRO_493 -4.54656 0.47308 2.16883 -0.16777 0.05703 0.11248 0.34441 -0.83596 -0.01659 -0.04337 -0.38655 0.12559 0 0 0 0 0 0.19357 0.00939 0.20011 0 -0.98229 0 -2.4119 0.15931 0.91612 -4.63107
TRP_494 -6.77814 0.80647 5.98315 -0.87045 0.03997 0.33719 3.17682 -2.85912 -0.02311 -0.17235 -2.83362 -0.05634 0 0 0 0 0 -0.00707 0.08276 0 1.74343 -0.23865 0 1.6906 0.34541 1.48337 1.85031
PRO_495 -4.01286 0.4149 2.98916 -0.06377 0 0.04054 1.43659 -1.36328 -0 -0 -0.80479 0.60572 0 0 0 0 0 -0.05064 0.04649 0.11991 0 -0.51326 0 -2.4119 0.30256 1.4592 -1.80542
LEU_496 -3.42884 0.22708 3.59943 -0.48915 0.23224 0.11703 1.57854 -1.74167 -0 -0 -1.69397 0.247 0 0 0 0 0 -0.03845 0.01592 0.32058 0 -0.27825 0 0.18072 0.20023 0.4068 -0.54475
VAL_497 -7.92681 0.98776 4.78125 -0.30756 0.18045 0.07011 3.68667 -3.04467 -0 -0 -1.90983 -0.20679 0 0 0 0 0 -0.05599 0.02719 0.17789 0 -0.36853 0 1.9342 -0.19221 0.34897 -1.81789
LYS_498 -8.06795 0.42945 7.30703 -0.4377 0.07962 0.22622 2.88228 -3.25356 -0.01659 -0.04337 -2.6365 0.0988 0 0 0 0 0 0.03244 0.04495 2.52015 0 0.01105 0 -1.5107 -0.20441 0.42416 -2.11465
ILE_499 -5.18887 0.27762 4.9384 -0.49432 0.35052 0.09822 2.69606 -2.57439 -0.00372 -0.03658 -2.26099 0.09182 0 0 0 0 0 -0.06563 0.03577 0.51814 0 -0.49009 0 0.73287 -0.14113 0.43343 -1.08287
SER_500 -5.68461 0.30357 6.10329 -0.03136 2e-05 0.02142 3.21273 -2.9178 -0 -0 -3.75203 -0.01611 0 0 0 0 0 -0.04338 0.00196 0.51129 0 0.29758 1.77246 -0.77834 0.01096 0.387 -0.60134
TRP_501 -9.94011 1.06821 3.4582 -1.11911 0.11975 0.48126 1.7366 -2.63253 -0 -0 -1.65067 -0.36601 0 0 0 0 0 0.50998 0.0252 0 1.83742 -0.00092 0 1.6906 -0.26502 1.11757 -3.9296
LEU_502 -7.29117 1.13073 4.02588 -0.60184 0.2927 0.21325 2.24266 -2.58214 -0 -0 -1.03056 -0.17618 0 0 0 0 0 -0.00773 0.19113 1.36703 0 -0.15416 0 0.18072 0.03305 1.44956 -0.71707
PHE_503 -6.20503 0.77385 3.49386 -0.96714 0.16639 0.34225 1.45265 -2.20874 -0.01063 -0.07669 -0.88369 -0.64541 0 0 0 0 0 0.25881 0.06297 0 2.22067 -0.20336 0 1.0402 1.16268 1.29596 1.06958
LEU_504 -5.52618 0.4703 4.00439 -0.69226 0.23985 0.24756 2.15031 -2.1779 -0 -0 -1.16672 0.17598 0 0 0 0 0 0.02847 0.00192 0.69094 0 -0.1579 0 0.18072 1.1146 0.96369 0.54777
THR_505 -6.10758 0.92763 4.91142 -0.20252 0.09837 0.0739 2.33397 -2.476 -0 -0 -3.17382 -0.22637 0 0 0 0 0 0.18666 0.04644 0.05522 0 -0.01723 2.28054 -1.0874 5.89465 1.58941 5.10727
PRO_506 -8.06343 1.19368 4.32008 -0.0676 0 0.04232 1.8238 -2.13808 -0 -0 -1.6968 0.63027 0 0 0 0 0 -0.04887 0.07674 0.13903 0 -0.04952 0 -2.4119 5.8239 1.72296 1.29657
GLY_507 -3.53499 0.2382 4.31983 -5e-05 0 0 2.40158 -2.17948 -0 -0 -2.66251 -0.40577 0 0 0 0 0 -0.08292 0 0 0 0.02869 0 0.83697 0.83909 0.4794 0.27805
LEU_508 -6.30822 0.40122 4.01531 -0.48219 0.21827 0.11294 2.82243 -2.56666 -0.01063 -0.07669 -2.89166 0.24336 0 0 0 0 0 -0.0189 0.01936 0.2933 0 -0.2819 0 0.18072 0.50871 0.365 -3.45621
CYS_509 -6.35695 0.52148 4.5608 -0.04786 0 0.01544 2.52313 -2.5412 -0 -0 -2.63061 -0.03002 0 0 0 0 0 -0.03336 0.01776 0.28544 0 0.28752 0 3.6196 -0.00931 0.41409 0.59594
LEU_510 -7.51513 1.01387 3.66523 -0.6342 0.27629 0.20949 2.72648 -2.70539 -0 -0 -2.48833 0.10102 0 0 0 0 0 0.0333 0.29558 0.9729 0 -0.26165 0 0.18072 0.06943 0.44413 -3.61624
ALA_511 -4.46142 0.18004 4.18041 -0.02253 0 0 2.51424 -2.49721 -0 -0 -2.20066 -0.36875 0 0 0 0 0 -0.03093 0 0 0 -0.34034 0 1.8394 -0.40072 0.35263 -1.25583
THR_512 -6.04929 0.4799 6.01139 -0.19791 0.09633 0.06978 3.28353 -2.993 -0.02165 -0.16468 -2.99892 -0.07403 0 0 0 0 0 0.04841 0.01995 0.07787 0 -0.01128 2.28104 -1.0874 -0.25984 0.27114 -1.21864
PHE_513 -9.28232 0.73566 3.77888 -0.54691 0.21545 0.26014 2.46694 -2.79631 -0 -0 -1.55122 -0.2337 0 0 0 0 0 -0.01092 0.21133 0 3.09965 -0.07169 0 1.0402 -0.06337 0.41887 -2.32931
PHE_514 -6.7058 0.68339 3.99532 -0.62591 0.07068 0.27731 2.15319 -2.52964 -0 -0 -1.06794 -0.07438 0 0 0 0 0 0.37292 0.16012 0 2.3075 0.01441 0 1.0402 -0.20481 0.66138 0.52793
PHE_515 -6.60238 0.64928 5.76922 -0.99793 0.09826 0.34809 3.49526 -3.0559 -0 -0 -3.17945 -0.03645 0 0 0 0 0 -0.00789 0.20703 0 1.75848 -0.47901 0 1.0402 -0.06765 0.55512 -0.50571
SER_516 -4.85647 0.5198 5.73493 -0.03085 0 0.06347 2.9262 -2.6143 -0 -0 -2.75075 -0.72759 0 0 -0.39431 0 0 -0.04789 0.01259 1.03035 0 0.29378 1.79682 -0.77834 0.00215 0.45634 0.63593
LEU_517 -9.32309 1.44236 4.41529 -0.52272 0.25705 0.15188 2.07498 -3.28653 -0.01215 -0.08694 -0.56723 0.18658 0 0 0 0 0 0.02574 0.03189 0.13851 0 0.00525 0 0.18072 0.01179 0.64382 -4.23283
SER_518 -2.67689 0.28205 3.89123 -0.03795 0 0.05256 1.67002 -1.77775 -0 -0 -2.09399 -0.50603 0 0 0 0 0 0.0572 0.02989 0.19322 0 -0.24841 1.74068 -0.77834 -0.29387 0.495 -0.00137
LYS_519 -3.5392 0.43445 3.34669 -0.37641 0.04562 0.16334 1.67376 -1.57027 -0 -0 -1.05504 0.03013 0 0 0 0 0 0.00808 0.07014 1.99262 0 -0.04523 0 -1.5107 0.16872 0.29195 0.12865
TYR_520 -7.85729 0.83508 4.56292 -0.62198 0.05708 0.33655 2.52399 -2.52584 -0 -0 -1.11854 -0.27647 0 0 0 0 0 0.39503 0.00563 0 2.43426 0.03132 0.03635 1.2797 0.75874 0.54908 1.40561
THR_521 -3.00219 0.68001 2.89951 -0.21532 0.14752 0.07885 1.37614 -1.48618 -0.01215 -0.08694 -0.85917 -0.04284 0 0 0 0 0 0.0041 0.08474 0.03742 0 0.03461 2.37484 -1.0874 5.92588 2.10827 8.9597
PRO_522 -5.34519 1.16564 1.44914 -0.11834 0.02201 0.07384 0.63505 -0.91834 -0.01045 -0.11817 0.32116 0.62555 0 0 0 0 0 0.06858 0.02537 0.10586 0 0.65373 0 -2.4119 5.9989 2.38742 4.60986
LEU_523 -8.25783 1.66031 3.06876 -0.44664 0.13035 0.09574 2.31021 -2.27662 -0 -0 -0.65334 -0.01112 0 0 0 0 0 -0.02877 0.14301 1.08257 0 -0.06388 0 0.18072 0.64652 1.1535 -1.26649
LYS_524 -5.93034 1.0018 3.87893 -0.38664 0.05114 0.18403 1.42534 -1.74555 -0.06922 -0.27819 -0.10969 0.65361 0 0 0 0 0 -0.00063 0.05186 2.22631 0 -0.00892 0 -1.5107 0.12584 0.77014 0.32911
TYR_525 -5.67101 0.47021 2.60054 -0.81526 0.07231 0.08574 1.13249 -1.69151 -0.03556 -0.18752 -0.40329 -0.379 0 0 -0.39431 0 0 0.00568 0.10711 0 2.8071 -0.2033 0.00823 1.2797 -0.29391 0.5241 -0.98146
ASN_526 -5.56732 0.33773 4.22868 -0.15329 0.00479 0.20133 1.60736 -2.28821 -0.05527 -0.23956 -0.21239 -0.90116 0 0 -1.04962 0 0 -0.01912 0.04644 0 1.89819 -0.20644 0 -0.93687 -0.09633 0.37969 -3.02137
ASN_527 -4.18862 0.30931 3.53611 -0.20372 0.03941 0.32628 1.95997 -1.8454 -0.01208 -0.09179 -1.19354 -0.63739 0 0 -1.89453 0 0 -0.05271 0.153 0 2.27236 -0.64518 0 -0.93687 -0.16197 0.36992 -2.89744
VAL_528 -4.87426 0.6295 1.5007 -0.33076 0.34343 0.07895 0.66634 -1.4853 -0.00161 -0.03921 0.1818 -0.67536 0 0 0 0 0 -0.0332 0.00112 0.17657 0 0.36364 0 1.9342 0.50452 0.56382 -0.4951
TYR_529 -5.01705 0.50395 1.74464 -0.68165 0.04685 0.44666 1.47652 -1.5511 -0 -0 0.76561 -0.32932 0 0 0 0 0 -0.05113 0.31381 0 1.89667 0.30498 0.00608 1.2797 0.86938 0.51862 2.54322
MET_530 -7.64865 0.60676 3.84202 -0.69079 0.14291 0.31115 1.47329 -2.21074 -0.01356 -0.12587 -0.16776 -0.36547 0 0 0 0 0 -0.04761 0.08044 1.80259 0 0.22786 0 0.60916 0.05798 0.27006 -1.84622
TYR_531 -4.5031 0.62555 2.74673 -0.85408 0.05227 0.19763 1.10164 -1.61198 -0 -0 -0.13347 -0.38492 0 0 0 0 0 -0.08405 0.45572 0 1.90982 0.03155 0 1.2797 -0.24795 1.16208 1.74314
PRO_532 -5.40692 1.08563 2.27458 -0.12407 0.03336 0.09079 1.33431 -1.23069 -0 -0 0.23028 0.19057 0 0 0 0 0 -0.08215 0.06393 0.13571 0 -0.65236 0 -2.4119 -0.04065 1.66306 -2.84652
SER_533 -5.39615 0.7904 4.8508 -0.03005 0.00018 0.04945 2.1623 -2.42273 -0 -0 -0.81854 -0.94021 0 0 0 0 0 -0.05853 0.00658 0.17809 0 -0.37099 0.60599 -0.77834 -0.01541 0.97963 -1.20751
TRP_534 -6.72018 1.18341 3.01678 -0.85583 0.3512 0.54736 0.82346 -2.02611 -0 -0 0.37132 -0.83257 0 0 0 0 0 -0.06879 0.85241 0 3.68663 -0.05449 0 1.6906 -0.11403 0.6537 2.50489
GLY_535 -2.18229 0.26463 2.01277 -4e-05 0 0 0.76222 -1.14736 -0 -0 -0.46092 -0.42004 0 0 0 0 0 -0.00472 0 0 0 0.38674 0 0.83697 0.20374 0.42243 0.67413
TYR_536 -6.13246 0.73501 2.74103 -0.64153 0.08461 0.35742 1.94826 -1.98978 -0.01097 -0.09434 -0.90251 -0.3228 0 0 0 0 0 0.22233 0.0891 0 2.19333 -0.37116 0.0046 1.2797 1.25971 0.70515 1.1547
SER_537 -2.90098 0.10494 2.42873 -0.04049 0.00404 0.07625 0.57269 -1.25837 -0 -0 0.35689 -0.56599 0 0 0 0 0 0.13608 0.00011 0.35049 0 0.51961 0.60118 -0.77834 1.54048 0.78608 1.93338
ILE_538 -4.41453 0.39995 1.95574 -0.58662 0.269 0.10994 1.43706 -1.48588 -0.02518 -0.1143 0.04434 0.32195 0 0 0 0 0 0.2195 0.0762 0.70117 0 -0.45748 0 0.73287 0.82901 0.72311 0.73585
GLY_539 -3.59032 0.21259 3.84614 -7e-05 0 0 1.96962 -2.05092 -0.01434 -0.07338 -2.07714 -0.35259 0 0 0 0 0 -0.03288 0 0 0 0.56607 0 0.83697 0.55132 0.71844 0.50951
TRP_540 -12.0499 1.57412 4.847 -1.3402 0.09591 0.71912 2.83408 -3.53895 -0.0043 -0.04023 -1.51047 -0.35662 0 0 0 0 0 -0.04561 0.02945 0 2.51197 -0.12653 0 1.6906 0.21696 0.81375 -3.67982
LEU_541 -4.41642 0.39461 2.97724 -0.50032 0.30784 0.13601 1.32276 -1.75198 -0 -0 -1.39726 0.19065 0 0 0 0 0 -0.05096 0.07579 0.29995 0 -0.22264 0 0.18072 -0.18405 0.81076 -1.8273
LEU_542 -6.72508 0.8878 4.77944 -0.47347 0.21565 0.1097 3.1916 -2.77237 -0 -0 -2.40493 0.16678 0 0 0 0 0 0.10348 0.51367 0.4804 0 -0.20656 0 0.18072 -0.16171 0.53567 -1.5792
ALA_543 -6.41864 0.42301 4.44979 -0.0211 0 0 2.75083 -3.09581 -0 -0 -0.95052 -0.37813 0 0 0 0 0 0.04943 0 0 0 -0.24856 0 1.8394 -0.24301 0.55044 -1.29286
PHE_544 -7.29361 0.78464 4.32145 -0.73308 0.03329 0.14434 2.4018 -2.65386 -0.01045 -0.11817 -2.18777 -0.17014 0 0 0 0 0 0.07041 0.10762 0 1.81285 -0.44249 0 1.0402 -0.15305 0.73707 -2.30893
SER_545 -4.87042 0.34129 5.28505 -0.02949 0 0.06722 2.8697 -2.67425 -0.00329 -0.02171 -3.07718 -0.53012 0 0 0 0 0 -0.04886 0.00487 1.00797 0 0.2969 0.60151 -0.77834 0.05509 0.59152 -0.91255
SER_546 -6.24462 0.80874 5.85607 -0.03117 0 0.07077 2.4003 -2.77679 -0.01127 -0.14266 -1.79305 -0.46941 0 0 0 0 0 0.16253 0.04205 0.96321 0 0.31024 0.61825 -0.77834 -0.01103 0.52133 -0.50485
MET_547 -8.25046 1.27549 4.79135 -0.5135 0.23463 0.08997 2.44693 -2.5616 -8e-05 -0.00146 -1.49718 -0.3396 0 0 0 0 0 0.00138 0.13537 2.05554 0 0.08941 0 0.60916 0.20476 1.25021 0.02032
ALA_548 -5.08392 0.73702 4.09493 -0.02264 0 0 2.77151 -2.47932 -0 -0 -2.6053 -0.35768 0 0 0 0 0 -0.08514 0 0 0 -0.35801 0 1.8394 -0.17792 1.06049 -0.66658
CYS_549 -5.58567 0.70939 4.05471 -0.05799 0.00782 0.02209 1.6877 -2.13037 -0 -0 -2.78437 -0.04008 0 0 0 0 0 -0.1339 0.03117 0.52092 0 0.34855 0 3.6196 -0.31066 0.48005 0.43897
VAL_550 -8.22753 2.11735 3.1861 -0.23808 0.14166 0.04323 2.52218 -2.51769 -0 -0 -2.51865 -0.11333 0 0 0 0 0 0.09386 0.17955 0.00619 0 -0.28291 0 1.9342 5.78771 2.31326 4.42709
PRO_551 -5.97824 1.16229 3.08855 -0.08633 0.0001 0.05313 1.79946 -1.44493 -0 -0 -1.68553 0.69967 0 0 0 0 0 -0.06462 0.00329 0.4572 0 0.26718 0 -2.4119 5.55296 2.71778 4.13006
LEU_552 -5.58393 0.33633 3.99738 -0.68676 0.22589 0.23779 2.29598 -2.28009 -8e-05 -0.00146 -2.66192 0.22612 0 0 0 0 0 0.13974 0.03049 0.6327 0 -0.20385 0 0.18072 0.12081 0.86815 -2.12599
PHE_553 -5.91322 0.7693 3.14283 -0.62207 0.04367 0.29803 1.09668 -2.02889 -0 -0 -0.74958 0.01931 0 0 0 0 0 0.09218 0.0366 0 2.52972 0.00088 0 1.0402 0.22794 0.58419 0.56776
ILE_554 -7.86077 0.78021 4.19473 -0.63021 0.3655 0.13494 2.58015 -2.79011 -0.00122 -0.00377 -2.03583 0.16302 0 0 0 0 0 0.14991 0.02564 0.7709 0 -0.48203 0 0.73287 0.05617 0.86168 -2.98824
ILE_555 -8.54229 1.48048 3.1192 -0.65606 0.52588 0.13938 2.47465 -2.51222 -0.02584 -0.10203 -1.91991 0.51184 0 0 0 0 0 0.00265 0.08203 0.5894 0 -0.46687 0 0.73287 0.36228 1.30468 -2.89989
ILE_556 -4.97071 0.30866 4.57854 -0.48657 0.32783 0.09426 2.53304 -2.33816 -0 -0 -1.75301 0.13543 0 0 0 0 0 -0.05713 0.03143 0.47673 0 -0.44582 0 0.73287 0.28842 1.01247 0.46827
THR_557 -5.58737 0.36295 4.62222 -0.21492 0.20268 0.07868 1.54923 -2.41022 -0 -0 -1.86643 -0.02208 0 0 0 0 0 -0.02757 0.01874 0.0835 0 0.08028 2.30179 -1.0874 0.20759 0.5665 -1.14184
PHE_558 -8.2958 0.67919 4.01685 -0.67006 0.08353 0.39001 2.95565 -2.83227 -0 -0 -3.49609 0.19063 0 0 0 0 0 -0.03401 0.03935 0 2.09358 -0.11749 0 1.0402 0.20718 0.71052 -3.03904
LEU_559 -6.45121 1.02266 3.53491 -0.62671 0.23511 0.24393 2.47718 -2.33428 -0.00122 -0.00377 -2.28586 -0.15916 0 0 0 0 0 -0.00105 0.18723 1.99067 0 -0.27136 0 0.18072 -0.09501 0.67734 -1.6799
LYS_560 -3.87714 0.26594 3.73468 -0.44458 0.07541 0.25512 1.40527 -1.73853 -0.02584 -0.10203 -0.5933 0.06881 0 0 0 0 0 -0.03681 0.04396 1.30987 0 -0.02998 0 -1.5107 -0.1963 0.53032 -0.86581
THR_561 -4.98624 0.57436 5.00854 -0.13671 0.07822 0.08004 2.51593 -2.36249 -0.00286 -0.01138 -2.76 -0.09439 0 0 0 0 0 0.04386 0.34132 0.01823 0 -0.37091 4.25209 -1.0874 -0.2843 0.50025 1.31614
GLN_562 -5.82123 0.69415 5.4803 -0.62941 0.06809 0.65539 2.74415 -2.63675 -0.01059 -0.09686 -2.46374 -0.26224 0 0 -0.67457 -0.90516 0 -0.16368 0.11455 0 4.41326 -0.05942 0 -0.18838 -0.32471 0.57586 0.50905
GLY_563 -0.91645 0.23162 1.33764 -4e-05 0 0 0.45523 -0.62859 -0 -0 -0.10875 -0.40625 0 0 0 0 0 -0.16822 0 0 0 0.38983 0 0.83697 0.04689 0.52838 1.59826
SER_564 -3.14377 0.41912 4.16797 -0.03454 0.0013 0.06715 2.42906 -1.86864 -0.00286 -0.01138 -1.76381 -0.74459 0 0 0 0 0 -0.06523 6e-05 0.0597 0 -0.18108 0.61372 -0.77834 0.51738 0.54043 0.22165
PHE_565 -6.06733 0.50724 4.27016 -1.00988 0.20841 0.35213 1.59354 -2.12048 -0.00656 -0.04661 -0.59019 -0.56489 0 0 0 0 0 -0.02158 0.1902 0 2.49956 0.19818 0 1.0402 0.29424 0.51048 1.23684
LYS_566 -4.92963 0.49869 4.09901 -0.32457 0.03872 0.15813 1.69863 -1.89686 -0 -0 -1.01183 0.00449 0 0 -1.32965 0 0 -0.05552 0.00191 1.69788 0 -0.08617 0 -1.5107 -0.34455 0.33163 -2.96039
LYS_567 -2.12709 0.15883 2.70408 -0.5119 0.14638 0.33015 0.81123 -1.18818 -0 -0 0.15769 -0.04555 0 0 0 0 0 -0.04321 0.01633 1.7161 0 -0.22441 0 -1.5107 -0.24145 0.24955 0.39783
ARG_568 -9.44776 1.25222 8.77109 -0.74789 0.13486 0.43506 3.63934 -3.81084 -0 -0 -2.96095 0.48897 0 0 -0.68112 -0.90516 0 -0.00467 0.39654 2.63596 0 0.02789 0 -1.2888 0.08951 1.3474 -0.62837
LEU_569 -5.02023 0.85498 2.53428 -0.59002 0.18219 0.15331 0.9797 -1.48876 -0 -0 -0.99181 0.2787 0 0 0 0 0 0.21797 0.05816 0.36083 0 0.03725 0 0.18072 0.93558 1.5536 0.23644
ARG_570 -3.67694 0.18438 3.01691 -0.77056 0.14884 0.45524 1.10191 -1.41259 -0.00656 -0.04661 -1.0167 0.03152 0 0 -1.32965 0 0 -0.02091 0.33328 3.07294 0 0.03917 0 -1.2888 0.82338 0.73306 0.37129
ARG_571 -3.5816 0.23949 2.2285 -0.81966 0.20304 0.37795 0.41134 -1.01243 -0.02427 -0.13976 -0.17412 0.28955 0 0 0 0 0 0.10775 0.19689 2.5071 0 -0.18106 0 -1.2888 -0.13915 0.68801 -0.11124
LEU_572 -1.89391 0.14892 0.90755 -0.58087 0.1828 0.14593 0.0022 -0.65882 -0.00911 -0.02986 0.14009 0.21503 0 0 0 0 0 -0.02993 0.07308 0.81052 0 -0.16489 0 0.18072 0.06427 0.39798 -0.09832
ILE_573 -3.06333 0.36844 0.55083 -0.56894 0.58225 0.12964 0.05681 -0.7216 -0 -0 -0.1201 -0.0424 0 0 0 0 0 -0.04176 0.03587 1.63815 0 -0.76804 0 0.73287 -0.08711 0.25751 -1.0609
THR_574 -2.30639 0.45245 1.27432 -0.1215 0.08651 0.09113 0.13193 -0.77849 -0.00911 -0.02986 -0.26627 -0.54466 0 0 0 0 0 0.1798 0.02946 0.19634 0 -0.28142 2.26802 -1.0874 -0.50568 0.8123 -0.40852
PRO_575 -1.65082 0.32103 1.09579 -0.19797 0.00416 0.1435 0.12295 -0.38616 -0 -0 0.07634 0.01793 0 0 0 0 0 0.02342 0.00067 0.34353 0 -0.81519 0 -2.4119 -0.40772 0.82779 -2.89266
ASP_576 -1.38506 0.29032 1.93353 -0.2396 0.04445 0.79537 0.14112 -0.74381 -0.06254 -0.48113 0.31008 -0.64072 0 0 0 0 0 0.03423 0.00637 0 2.09629 -0.66713 0 -2.3716 0.04221 0.76273 -0.13489
PRO_577 -1.48464 0.33867 1.15772 -0.20288 0.00623 0.14544 0.10139 -0.44045 -0.01942 -0.12668 -0.03431 -0.01534 0 0 0 0 0 0.07767 0.0375 0.30874 0 -0.7218 0 -2.4119 0.08055 0.89593 -2.30757
SER_578 -2.79473 0.48626 1.68507 -0.02857 0 0.06464 0.5857 -0.87719 -0.0048 -0.08755 0.20786 -0.37357 0 0 0 0 0 0.00734 0.00048 0.04285 0 -0.52237 0.60101 -0.77834 -0.19335 0.70967 -1.26961
LEU_579 -2.37126 0.53418 1.77664 -0.52745 0.28735 0.18581 0.81593 -0.98021 -0 -0 -0.41262 0.04468 0 0 -0.53625 0 0 0.06159 0.00677 0.49932 0 0.4661 0 0.18072 2.87628 2.08154 4.98911
PRO_580 -4.00513 0.67843 2.22051 -0.19465 0.00877 0.14396 0.67437 -0.96408 -0 -0 -0.41653 -0.06896 0 0 0 0 0 -0.06644 0.01708 0.88916 0 -0.8296 0 -2.4119 2.59563 1.86792 0.13853
GLN_581 -3.54318 0.48727 3.18524 -0.54889 0.07585 0.57461 1.29642 -1.45224 -0 -0 -1.68742 -0.71099 0 0 -0.53625 -0.81493 0 0.01555 0.18079 0 2.7635 0.04804 0 -0.18838 -0.48585 0.8488 -0.49207
PRO_582 -4.06175 0.5277 2.9921 -0.21312 0.02474 0.15846 0.83174 -0.968 -0 -0 -0.10649 -0.06156 0 0 0 0 0 0.3371 0.02128 0.27499 0 -0.60771 0 -2.4119 -0.17227 0.89545 -2.53924
GLY_583 -1.36883 0.10292 1.1865 -0.00153 0 0 0.04226 -0.61088 -0 -0 -0.22551 -0.35223 0 0 0 0 0 -0.10128 0 0 0 -1.28623 0 0.83697 0.27961 0.35402 -1.1442
ARG_584 -5.84438 0.31586 5.38848 -1.06114 0.20946 0.92626 1.77768 -2.28333 -0 -0 -2.38768 -0.03397 0 0 -0.62402 -1.17441 0 0.02878 0.20675 2.04492 0 0.06829 0 -1.2888 0.78029 0.57234 -2.37864
ARG_585 -1.64434 0.33024 1.1848 -0.50766 0.05937 0.27625 0.20404 -0.43242 -0 -0 -0.14573 0.37507 0 0 0 0 0 0.02162 0.00237 2.10292 0 -0.15892 0 -1.2888 1.00639 1.17693 2.56213
PRO_586 -2.63395 0.52177 1.80232 -0.20657 0.00851 0.15229 0.26896 -0.57216 -0 -0 -0.27391 -0.06358 0 0 0 0 0 0.06722 0.00806 0.3803 0 -0.77199 0 -2.4119 0.42317 1.33676 -1.9647
PRO_587 -1.28881 0.21865 0.90669 -0.20566 0.00838 0.1506 0.19196 -0.35867 -0 -0 -0.11254 -0.01581 0 0 0 0 0 0.06256 0.00441 0.33383 0 -0.80831 0 -2.4119 -0.26782 0.77875 -2.81368
GLN_588 -2.01321 0.17919 2.02821 -0.61306 0.15671 0.39347 0.61884 -0.96845 -0 -0 -0.75194 -1.05056 0 0 -1.09015 0 0 0.01721 0.18719 0 4.31596 -0.05401 0 -0.18838 0.00092 0.30358 1.47151
ASP_589 -1.31529 0.188 1.56894 -0.21222 0.04593 0.68845 0.7425 -0.7348 -0 -0 -0.59583 -1.20344 0 0 -1.09015 0 0 -0.0576 0.01003 0 1.80894 -0.90529 0 -2.3716 0.45468 0.2748 -2.70397
GLY_590 -1.00923 0.03652 1.34058 -0.00115 0 0 0.17061 -0.62148 -0 -0 -0.05322 -0.31644 0 0 0 0 0 -0.14105 0 0 0 -1.54291 0 0.83697 0.68337 0.15987 -0.45756
SER_591 -0.64346 0.04016 0.69867 -0.02695 0 0.06336 0.04119 -0.32044 -0 -0 -0.20955 -0.41605 0 0 0 0 0 -0.00289 0.00144 0.03311 0 -0.55734 0.60081 -0.77834 0.21595 0.12029 -1.14004
SER_592 -0.73059 0.04942 0.62572 -0.02669 0 0.06374 0.0756 -0.31469 -0 -0 0.03749 -0.30286 0 0 0 0 0 -0.00889 0.00039 0.03716 0 -0.54546 0.60191 -0.77834 -0.33092 0.11609 -1.43091
ALA_593 -0.82304 0.04471 0.52359 -0.02141 0 0 0.03506 -0.30692 -0 -0 0.06021 -0.44478 0 0 0 0 0 -0.00074 0 0 0 -0.56719 0 1.8394 -0.19842 0.1034 0.24386
GLN_594 -2.48136 0.14061 1.15964 -0.42599 0.09913 0.36301 0.08315 -0.82912 -0 -0 0.15972 -0.6947 0 0 0 0 0 -0.0062 0.02407 0 3.48097 -0.088 0 -0.18838 -0.02763 0.11934 0.88828
ASN_595 -1.77641 0.08416 1.66991 -0.17138 0.00453 0.2655 0.6025 -0.85295 -0.0156 -0.1299 -0.59582 -0.75089 0 0 -0.43986 0 0 0.08298 0.00027 0 2.16844 0.48102 0 -0.93687 0.1974 0.20588 0.09288
CYS_596 -5.98263 1.73871 0.61466 -0.04162 0 0.02604 -0.02354 -0.81886 -0.0156 -0.1299 -0.63371 -0.2773 0 0 0 0 0 0.14781 0.03501 1.64091 0 -0.44379 0 3.6196 0.14172 0.80324 0.40074
SER_597 -4.25633 0.87787 2.07024 -0.02908 0.00191 0.04796 1.14328 -1.35088 -0.00584 -0.03609 0.06397 -0.82643 0 0 0 0 0 -0.07084 0 0.05493 0 -0.30465 0.61084 -0.77834 0.43504 1.43207 -0.92037
SER_598 -4.61611 0.36974 2.43287 -0.01869 0 0.03089 0.70628 -1.27416 -0.02021 -0.13615 -0.64719 -1.04456 0 0 0 0 0 0.0789 0.00024 1.53136 0 -0.55947 0.60084 -0.77834 0.62432 0.97592 -1.74355
SER_599 -5.63483 1.27707 3.01181 -0.03963 0.0477 0.07449 1.25845 -1.93011 -0.01819 -0.15208 -1.44179 0.04463 0 0 0 0 0 0.04299 0.00905 0.50937 0 -0.10566 0.60301 -0.77834 1.21985 1.51277 -0.48944
PRO_600 -6.60655 1.95531 1.36468 -0.19146 0.00615 0.13811 0.67123 -1.00277 -0.00903 -0.0339 -0.30643 0.055 0 0 0 0 0 0.21906 0.03565 0.50441 0 -1.01671 0 -2.4119 0.88264 1.83988 -3.9066
ALA_601 -3.67719 0.19922 2.48569 -0.01756 0 0 1.91539 -1.54427 -0.0311 -0.14805 -1.97111 -0.30602 0 0 0 0 0 0.5056 0 0 0 -0.28036 0 1.8394 -0.06565 0.67045 -0.42556
LYS_602 -6.53285 0.77087 3.24405 -0.76164 0.35272 0.8302 1.05798 -1.58505 -0.00903 -0.0339 0.60242 -0.09117 0 0 0 0 0 -0.00229 0.52468 2.40565 0 0.31022 0 -1.5107 0.33832 0.67742 0.58792
GLN_603 -6.43857 0.47902 3.93077 -0.29662 0.03539 0.15865 1.28165 -2.0652 -0.0005 -0.00188 -0.38778 -0.17943 0 0 0 -0.64084 0 0.55906 0.12557 0 2.37728 0.31446 0 -0.18838 0.82281 0.99034 0.87576
GLU_604 -6.00318 0.69352 6.20321 -0.2922 0.07651 0.29631 2.47075 -2.73155 -0.04368 -0.29054 -2.8035 -0.30051 0 0 -0.7963 0 0 -0.01573 0.24888 0 2.82159 -0.16156 0 -2.7348 0.93424 0.83248 -1.59607
LEU_605 -3.62088 0.30868 2.19811 -0.48802 0.27096 0.11912 0.90113 -1.15744 -0 -0 -1.07512 -0.0075 0 0 0 0 0 -0.06767 0.0295 1.08545 0 -0.21148 0 0.18072 0.47772 0.60058 -0.45615
ILE_606 -3.36578 0.17575 0.6909 -0.56029 0.44021 0.12544 0.28495 -0.82391 -5e-05 -0.00013 -0.12339 -0.01434 0 0 0 0 0 -0.07281 0.00142 1.47704 0 -0.63934 0 0.73287 0.03129 0.32924 -1.31093
ALA_607 -1.49886 0.09843 0.5016 -0.02118 0 0 0.01363 -0.45477 -2e-05 -0.0006 -0.08979 -0.41375 0 0 0 0 0 -0.00117 0 0 0 -0.56783 0 1.8394 -0.16333 0.14579 -0.61245
TRP_608 -5.36564 0.58061 0.78398 -1.39837 0.13703 1.21669 0.21538 -1.06548 -0 -0 -0.18052 -0.47694 0 0 0 0 0 -0.00141 0.00482 0 1.35809 -0.48575 0 1.6906 0.14165 0.16102 -2.68426
GLU_609 -2.49956 0.11768 2.51428 -0.19821 0.02631 0.29145 1.07373 -1.16371 -0 -0 -0.90891 -0.59005 0 0 -0.8449 0 0 0.00595 0.01333 0 3.10469 -0.03412 0 -2.7348 0.16877 0.19086 -1.46723
LYS_610 -1.76602 0.05417 1.33073 -0.4803 0.10734 0.32167 0.09066 -0.55726 -0 -0 0.18271 -0.13684 0 0 0 0 0 0.00059 0.01282 2.29291 0 0.01101 0 -1.5107 -0.07415 0.11255 -0.00812
GLU_611 -1.85459 0.08512 1.87827 -0.28049 0.05613 0.31951 0.71667 -0.781 -0 -0 -1.27717 -0.272 0 0 0 -1.13562 0 -0.02749 0.01841 0 2.97079 -0.18097 0 -2.7348 0.09989 0.07318 -2.32616
THR_612 -3.06654 0.19457 1.80451 -0.2233 0.17839 0.09173 0.44366 -1.07262 -0 -0 0.34162 -1.37643 0 0 0 0 0 0.11655 0.00476 0.35308 0 0.08659 2.28268 -1.0874 0.23029 0.13306 -0.56477
HIS_613 -4.39441 0.29514 3.04323 -0.42852 0.01868 0.46977 1.67786 -1.68178 -0.02165 -0.16468 -1.23499 -0.16302 0 0 0 -1.13562 0 0.03996 1e-05 0 1.91901 -0.22907 0 -0.45461 -0.0569 0.22587 -2.27574
LEU:CtermProteinFull_614 -3.00886 0.3322 0.19662 -0.70552 0.18109 0.53475 0.48364 -0.63297 -0 -0 -0.51649 -0.09046 0 0 0 0 0 0 0.05231 0.66752 0 0 0 0.18072 -0.11419 0.45568 -1.98395
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 642086 DOMAINID 636083 MODEL 5 mGAT4_ab
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 314.333
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 8 cluster_threshold: 21.026375
REMARK    SCORE     cart_bonded:         456.670
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE         fa_elec:        -756.314
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE          fa_rep:         455.699
REMARK    SCORE fa_intra_sol_xover4:         107.568
REMARK    SCORE     hbond_lr_bb:         -45.753
REMARK    SCORE     lk_ball_wtd:         -93.964
REMARK    SCORE     hbond_bb_sc:         -65.398
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_atr:       -3393.776
REMARK    SCORE            time:           0.000
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE             ref:         413.052
REMARK    SCORE          fa_dun:         730.785
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -77.316
REMARK    SCORE     rama_prepro:         196.643
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     total_score:       -2650.385
REMARK    SCORE atom_pair_constraint:       -1987.505
REMARK    SCORE        hbond_sc:         -27.311
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE       dslf_fa13:           2.034
REMARK    SCORE    fa_intra_rep:           6.953
REMARK    SCORE           omega:          11.052
REMARK    SCORE          fa_sol:        1721.709
REMARK    SCORE     hbond_sr_bb:        -305.213
REMARK    SCORE           score:       -2650.385
SSBOND     CYS A  112    CYS A  471                                       1.86  
ATOM      1  N   MET A   1       0.012   0.257   1.643  1.00 43.760          N  
ATOM      2  CA  MET A   1       1.240  -0.155   0.971  1.00 43.110          C  
ATOM      3  C   MET A   1       2.023   1.044   0.461  1.00 42.280          C  
ATOM      4  O   MET A   1       1.640   1.649  -0.540  1.00 42.270          O  
ATOM      5  CB  MET A   1       0.935  -1.085  -0.208  1.00 60.610          C  
ATOM      6  CG  MET A   1       0.209  -2.397   0.130  1.00 60.610          C  
ATOM      7  SD  MET A   1       1.118  -3.453   1.277  1.00 60.610          S  
ATOM      8  CE  MET A   1       2.534  -3.939   0.312  1.00 60.610          C  
ATOM      9 1H   MET A   1      -0.452  -0.552   2.028  1.00 52.510          H  
ATOM     10 2H   MET A   1       0.238   0.900   2.388  1.00 52.510          H  
ATOM     11 3H   MET A   1      -0.598   0.714   0.980  1.00 52.510          H  
ATOM     12  HA  MET A   1       1.871  -0.678   1.689  1.00 51.730          H  
ATOM     13 1HB  MET A   1       0.304  -0.554  -0.919  1.00 72.740          H  
ATOM     14 2HB  MET A   1       1.857  -1.318  -0.734  1.00 72.740          H  
ATOM     15 1HG  MET A   1      -0.774  -2.194   0.549  1.00 72.740          H  
ATOM     16 2HG  MET A   1       0.063  -2.960  -0.800  1.00 72.740          H  
ATOM     17 1HE  MET A   1       3.156  -4.616   0.898  1.00 72.740          H  
ATOM     18 2HE  MET A   1       2.201  -4.438  -0.582  1.00 72.740          H  
ATOM     19 3HE  MET A   1       3.119  -3.069   0.037  1.00 72.740          H  
ATOM     20  N   ASP A   2       3.104   1.392   1.158  1.00 41.630          N  
ATOM     21  CA  ASP A   2       3.946   2.530   0.781  1.00 40.820          C  
ATOM     22  C   ASP A   2       5.360   2.398   1.346  1.00 40.290          C  
ATOM     23  O   ASP A   2       5.638   1.487   2.139  1.00 40.510          O  
ATOM     24  CB  ASP A   2       3.315   3.829   1.336  1.00 57.470          C  
ATOM     25  CG  ASP A   2       3.748   5.124   0.619  1.00 57.470          C  
ATOM     26  OD1 ASP A   2       4.562   5.033  -0.263  1.00 57.470          O  
ATOM     27  OD2 ASP A   2       3.324   6.205   1.024  1.00 57.470          O  
ATOM     28  H   ASP A   2       3.365   0.854   1.974  1.00 49.960          H  
ATOM     29  HA  ASP A   2       4.008   2.582  -0.307  1.00 48.980          H  
ATOM     30 1HB  ASP A   2       2.230   3.756   1.261  1.00 68.970          H  
ATOM     31 2HB  ASP A   2       3.563   3.918   2.393  1.00 68.970          H  
ATOM     32  N   ARG A   3       6.215   3.364   1.002  1.00 39.610          N  
ATOM     33  CA  ARG A   3       7.587   3.455   1.500  1.00 39.040          C  
ATOM     34  C   ARG A   3       8.000   4.915   1.696  1.00 38.170          C  
ATOM     35  O   ARG A   3       7.895   5.726   0.776  1.00 38.020          O  
ATOM     36  CB  ARG A   3       8.580   2.823   0.518  1.00 54.880          C  
ATOM     37  CG  ARG A   3       8.460   1.302   0.261  1.00 54.880          C  
ATOM     38  CD  ARG A   3       8.881   0.487   1.437  1.00 54.880          C  
ATOM     39  NE  ARG A   3       8.858  -0.952   1.152  1.00 54.880          N  
ATOM     40  CZ  ARG A   3       7.772  -1.761   1.242  1.00 54.880          C  
ATOM     41  NH1 ARG A   3       6.591  -1.285   1.601  1.00 54.880          N  
ATOM     42  NH2 ARG A   3       7.895  -3.056   0.970  1.00 54.880          N  
ATOM     43  H   ARG A   3       5.871   4.067   0.340  1.00 47.530          H  
ATOM     44  HA  ARG A   3       7.646   2.951   2.463  1.00 46.850          H  
ATOM     45 1HB  ARG A   3       8.489   3.319  -0.447  1.00 65.860          H  
ATOM     46 2HB  ARG A   3       9.593   3.008   0.877  1.00 65.860          H  
ATOM     47 1HG  ARG A   3       7.436   1.051   0.011  1.00 65.860          H  
ATOM     48 2HG  ARG A   3       9.102   1.033  -0.576  1.00 65.860          H  
ATOM     49 1HD  ARG A   3       9.898   0.760   1.719  1.00 65.860          H  
ATOM     50 2HD  ARG A   3       8.219   0.677   2.277  1.00 65.860          H  
ATOM     51  HE  ARG A   3       9.732  -1.378   0.874  1.00 65.860          H  
ATOM     52 1HH1 ARG A   3       6.453  -0.282   1.820  1.00 65.860          H  
ATOM     53 2HH1 ARG A   3       5.803  -1.905   1.667  1.00 65.860          H  
ATOM     54 1HH2 ARG A   3       8.793  -3.437   0.696  1.00 65.860          H  
ATOM     55 2HH2 ARG A   3       7.095  -3.665   1.051  1.00 65.860          H  
ATOM     56  N   LYS A   4       8.537   5.237   2.870  1.00 37.620          N  
ATOM     57  CA  LYS A   4       9.008   6.590   3.153  1.00 36.790          C  
ATOM     58  C   LYS A   4      10.364   6.546   3.839  1.00 36.260          C  
ATOM     59  O   LYS A   4      10.615   5.684   4.683  1.00 36.490          O  
ATOM     60  CB  LYS A   4       7.983   7.355   4.002  1.00 51.840          C  
ATOM     61  CG  LYS A   4       6.658   7.694   3.266  1.00 51.840          C  
ATOM     62  CD  LYS A   4       5.665   8.416   4.189  1.00 51.840          C  
ATOM     63  CE  LYS A   4       4.425   8.976   3.429  1.00 51.840          C  
ATOM     64  NZ  LYS A   4       3.606   7.913   2.744  1.00 51.840          N  
ATOM     65  H   LYS A   4       8.611   4.531   3.590  1.00 45.140          H  
ATOM     66  HA  LYS A   4       9.136   7.121   2.210  1.00 44.150          H  
ATOM     67 1HB  LYS A   4       7.737   6.769   4.887  1.00 62.210          H  
ATOM     68 2HB  LYS A   4       8.427   8.291   4.345  1.00 62.210          H  
ATOM     69 1HG  LYS A   4       6.875   8.316   2.399  1.00 62.210          H  
ATOM     70 2HG  LYS A   4       6.197   6.772   2.916  1.00 62.210          H  
ATOM     71 1HD  LYS A   4       5.319   7.722   4.954  1.00 62.210          H  
ATOM     72 2HD  LYS A   4       6.170   9.246   4.682  1.00 62.210          H  
ATOM     73 1HE  LYS A   4       3.791   9.484   4.152  1.00 62.210          H  
ATOM     74 2HE  LYS A   4       4.760   9.693   2.684  1.00 62.210          H  
ATOM     75 1HZ  LYS A   4       2.816   8.322   2.277  1.00 62.210          H  
ATOM     76 2HZ  LYS A   4       4.156   7.414   2.025  1.00 62.210          H  
ATOM     77 3HZ  LYS A   4       3.268   7.235   3.401  1.00 62.210          H  
ATOM     78  N   VAL A   5      11.237   7.472   3.449  1.00 35.600          N  
ATOM     79  CA  VAL A   5      12.586   7.587   3.992  1.00 35.050          C  
ATOM     80  C   VAL A   5      12.912   9.013   4.411  1.00 34.310          C  
ATOM     81  O   VAL A   5      12.638   9.959   3.674  1.00 34.210          O  
ATOM     82  CB  VAL A   5      13.630   7.111   2.947  1.00 49.290          C  
ATOM     83  CG1 VAL A   5      15.073   7.262   3.497  1.00 49.290          C  
ATOM     84  CG2 VAL A   5      13.350   5.650   2.581  1.00 49.290          C  
ATOM     85  H   VAL A   5      10.944   8.139   2.747  1.00 42.720          H  
ATOM     86  HA  VAL A   5      12.659   6.947   4.872  1.00 42.060          H  
ATOM     87  HB  VAL A   5      13.554   7.731   2.055  1.00 59.150          H  
ATOM     88 1HG1 VAL A   5      15.779   6.924   2.740  1.00 59.150          H  
ATOM     89 2HG1 VAL A   5      15.292   8.301   3.735  1.00 59.150          H  
ATOM     90 3HG1 VAL A   5      15.190   6.654   4.394  1.00 59.150          H  
ATOM     91 1HG2 VAL A   5      14.075   5.317   1.841  1.00 59.150          H  
ATOM     92 2HG2 VAL A   5      13.429   5.031   3.474  1.00 59.150          H  
ATOM     93 3HG2 VAL A   5      12.352   5.550   2.165  1.00 59.150          H  
ATOM     94  N   ALA A   6      13.519   9.165   5.583  1.00 33.840          N  
ATOM     95  CA  ALA A   6      13.954  10.473   6.046  1.00 33.180          C  
ATOM     96  C   ALA A   6      15.248  10.318   6.812  1.00 32.730          C  
ATOM     97  O   ALA A   6      15.467   9.309   7.485  1.00 32.990          O  
ATOM     98  CB  ALA A   6      12.904  11.122   6.924  1.00 46.720          C  
ATOM     99  H   ALA A   6      13.702   8.351   6.152  1.00 40.610          H  
ATOM    100  HA  ALA A   6      14.142  11.106   5.179  1.00 39.820          H  
ATOM    101 1HB  ALA A   6      13.261  12.102   7.251  1.00 56.060          H  
ATOM    102 2HB  ALA A   6      11.981  11.241   6.357  1.00 56.060          H  
ATOM    103 3HB  ALA A   6      12.719  10.498   7.795  1.00 56.060          H  
ATOM    104  N   VAL A   7      16.100  11.324   6.701  1.00 32.100          N  
ATOM    105  CA  VAL A   7      17.375  11.355   7.389  1.00 31.660          C  
ATOM    106  C   VAL A   7      17.517  12.650   8.160  1.00 31.460          C  
ATOM    107  O   VAL A   7      17.301  13.728   7.605  1.00 31.480          O  
ATOM    108  CB  VAL A   7      18.533  11.206   6.377  1.00 44.500          C  
ATOM    109  CG1 VAL A   7      19.891  11.266   7.099  1.00 44.500          C  
ATOM    110  CG2 VAL A   7      18.374   9.876   5.618  1.00 44.500          C  
ATOM    111  H   VAL A   7      15.843  12.114   6.123  1.00 38.520          H  
ATOM    112  HA  VAL A   7      17.414  10.526   8.096  1.00 37.990          H  
ATOM    113  HB  VAL A   7      18.504  12.035   5.670  1.00 53.400          H  
ATOM    114 1HG1 VAL A   7      20.691  11.166   6.368  1.00 53.400          H  
ATOM    115 2HG1 VAL A   7      20.007  12.217   7.619  1.00 53.400          H  
ATOM    116 3HG1 VAL A   7      19.956  10.451   7.819  1.00 53.400          H  
ATOM    117 1HG2 VAL A   7      19.184   9.770   4.899  1.00 53.400          H  
ATOM    118 2HG2 VAL A   7      18.406   9.049   6.327  1.00 53.400          H  
ATOM    119 3HG2 VAL A   7      17.426   9.856   5.088  1.00 53.400          H  
ATOM    120  N   HIS A   8      17.900  12.549   9.426  1.00 31.340          N  
ATOM    121  CA  HIS A   8      18.063  13.736  10.243  1.00 31.220          C  
ATOM    122  C   HIS A   8      19.406  13.697  10.968  1.00 31.040          C  
ATOM    123  O   HIS A   8      19.910  12.617  11.300  1.00 31.220          O  
ATOM    124  CB  HIS A   8      16.910  13.835  11.250  1.00 43.760          C  
ATOM    125  CG  HIS A   8      15.550  13.888  10.616  1.00 43.760          C  
ATOM    126  ND1 HIS A   8      15.067  15.003   9.969  1.00 43.760          N  
ATOM    127  CD2 HIS A   8      14.567  12.956  10.551  1.00 43.760          C  
ATOM    128  CE1 HIS A   8      13.843  14.754   9.530  1.00 43.760          C  
ATOM    129  NE2 HIS A   8      13.510  13.526   9.887  1.00 43.760          N  
ATOM    130  H   HIS A   8      18.068  11.634   9.821  1.00 37.610          H  
ATOM    131  HA  HIS A   8      18.048  14.626   9.615  1.00 37.460          H  
ATOM    132 1HB  HIS A   8      16.917  12.966  11.897  1.00 52.510          H  
ATOM    133 2HB  HIS A   8      17.039  14.716  11.877  1.00 52.510          H  
ATOM    134  HD1 HIS A   8      15.637  15.723   9.570  1.00 52.510          H  
ATOM    135  HD2 HIS A   8      14.492  11.936  10.927  1.00 52.510          H  
ATOM    136  HE1 HIS A   8      13.285  15.516   8.989  1.00 52.510          H  
ATOM    137  N   GLU A   9      19.959  14.879  11.238  1.00 30.740          N  
ATOM    138  CA  GLU A   9      21.228  15.024  11.945  1.00 30.610          C  
ATOM    139  C   GLU A   9      21.207  16.255  12.840  1.00 30.690          C  
ATOM    140  O   GLU A   9      20.734  17.315  12.431  1.00 30.780          O  
ATOM    141  CB  GLU A   9      22.375  15.140  10.937  1.00 42.910          C  
ATOM    142  CG  GLU A   9      23.768  15.212  11.543  1.00 42.910          C  
ATOM    143  CD  GLU A   9      24.849  15.249  10.496  1.00 42.910          C  
ATOM    144  OE1 GLU A   9      24.521  15.292   9.335  1.00 42.910          O  
ATOM    145  OE2 GLU A   9      26.008  15.228  10.855  1.00 42.910          O  
ATOM    146  H   GLU A   9      19.486  15.719  10.931  1.00 36.890          H  
ATOM    147  HA  GLU A   9      21.392  14.146  12.570  1.00 36.730          H  
ATOM    148 1HB  GLU A   9      22.351  14.275  10.271  1.00 51.490          H  
ATOM    149 2HB  GLU A   9      22.231  16.029  10.324  1.00 51.490          H  
ATOM    150 1HG  GLU A   9      23.854  16.100  12.166  1.00 51.490          H  
ATOM    151 2HG  GLU A   9      23.905  14.340  12.173  1.00 51.490          H  
ATOM    152  N   ASP A  10      21.699  16.086  14.063  1.00 30.720          N  
ATOM    153  CA  ASP A  10      21.794  17.124  15.081  1.00 30.880          C  
ATOM    154  C   ASP A  10      22.826  16.678  16.106  1.00 30.840          C  
ATOM    155  O   ASP A  10      23.346  15.566  16.014  1.00 30.920          O  
ATOM    156  CB  ASP A  10      20.418  17.355  15.746  1.00 43.170          C  
ATOM    157  CG  ASP A  10      20.227  18.753  16.399  1.00 43.170          C  
ATOM    158  OD1 ASP A  10      21.215  19.354  16.776  1.00 43.170          O  
ATOM    159  OD2 ASP A  10      19.106  19.182  16.530  1.00 43.170          O  
ATOM    160  H   ASP A  10      22.069  15.177  14.303  1.00 36.860          H  
ATOM    161  HA  ASP A  10      22.135  18.053  14.620  1.00 37.060          H  
ATOM    162 1HB  ASP A  10      19.633  17.220  15.002  1.00 51.800          H  
ATOM    163 2HB  ASP A  10      20.268  16.600  16.516  1.00 51.800          H  
ATOM    164  N   GLY A  11      23.073  17.500  17.111  1.00 30.780          N  
ATOM    165  CA  GLY A  11      24.010  17.152  18.172  1.00 30.820          C  
ATOM    166  C   GLY A  11      25.177  18.122  18.264  1.00 30.520          C  
ATOM    167  O   GLY A  11      25.379  18.972  17.396  1.00 30.270          O  
ATOM    168  H   GLY A  11      22.591  18.401  17.118  1.00 36.940          H  
ATOM    169 1HA  GLY A  11      23.479  17.140  19.124  1.00 36.980          H  
ATOM    170 2HA  GLY A  11      24.389  16.144  18.010  1.00 36.980          H  
ATOM    171  N   TYR A  12      25.937  17.987  19.339  1.00 30.600          N  
ATOM    172  CA  TYR A  12      27.075  18.838  19.634  1.00 30.410          C  
ATOM    173  C   TYR A  12      28.052  18.014  20.474  1.00 30.110          C  
ATOM    174  O   TYR A  12      27.643  16.983  21.012  1.00 30.220          O  
ATOM    175  CB  TYR A  12      26.547  20.093  20.349  1.00 42.650          C  
ATOM    176  CG  TYR A  12      25.837  19.798  21.648  1.00 42.650          C  
ATOM    177  CD1 TYR A  12      26.517  19.833  22.846  1.00 42.650          C  
ATOM    178  CD2 TYR A  12      24.483  19.486  21.631  1.00 42.650          C  
ATOM    179  CE1 TYR A  12      25.855  19.566  24.022  1.00 42.650          C  
ATOM    180  CE2 TYR A  12      23.823  19.214  22.803  1.00 42.650          C  
ATOM    181  CZ  TYR A  12      24.503  19.253  23.998  1.00 42.650          C  
ATOM    182  OH  TYR A  12      23.837  18.993  25.175  1.00 42.650          O  
ATOM    183  H   TYR A  12      25.706  17.254  19.996  1.00 36.720          H  
ATOM    184  HA  TYR A  12      27.550  19.122  18.696  1.00 36.490          H  
ATOM    185 1HB  TYR A  12      27.344  20.787  20.565  1.00 51.180          H  
ATOM    186 2HB  TYR A  12      25.845  20.609  19.692  1.00 51.180          H  
ATOM    187  HD1 TYR A  12      27.573  20.080  22.863  1.00 51.180          H  
ATOM    188  HD2 TYR A  12      23.939  19.459  20.686  1.00 51.180          H  
ATOM    189  HE1 TYR A  12      26.391  19.603  24.966  1.00 51.180          H  
ATOM    190  HE2 TYR A  12      22.761  18.971  22.787  1.00 51.180          H  
ATOM    191  HH  TYR A  12      22.904  18.855  24.993  1.00 51.180          H  
ATOM    192  N   PRO A  13      29.350  18.365  20.533  1.00 29.780          N  
ATOM    193  CA  PRO A  13      30.337  17.722  21.377  1.00 29.550          C  
ATOM    194  C   PRO A  13      30.116  18.032  22.840  1.00 29.800          C  
ATOM    195  O   PRO A  13      29.762  19.158  23.190  1.00 30.030          O  
ATOM    196  CB  PRO A  13      31.654  18.319  20.870  1.00 44.330          C  
ATOM    197  CG  PRO A  13      31.266  19.661  20.278  1.00 44.330          C  
ATOM    198  CD  PRO A  13      29.888  19.444  19.680  1.00 44.330          C  
ATOM    199  HA  PRO A  13      30.307  16.636  21.206  1.00 35.460          H  
ATOM    200 1HB  PRO A  13      32.361  18.414  21.711  1.00 53.190          H  
ATOM    201 2HB  PRO A  13      32.119  17.644  20.136  1.00 53.190          H  
ATOM    202 1HG  PRO A  13      31.257  20.427  21.070  1.00 53.190          H  
ATOM    203 2HG  PRO A  13      32.011  19.982  19.533  1.00 53.190          H  
ATOM    204 1HD  PRO A  13      29.330  20.368  19.775  1.00 53.190          H  
ATOM    205 2HD  PRO A  13      29.967  19.109  18.635  1.00 53.190          H  
ATOM    206  N   VAL A  14      30.440  17.071  23.685  1.00 29.780          N  
ATOM    207  CA  VAL A  14      30.389  17.233  25.124  1.00 30.090          C  
ATOM    208  C   VAL A  14      31.730  16.873  25.725  1.00 29.890          C  
ATOM    209  O   VAL A  14      32.251  15.787  25.472  1.00 29.640          O  
ATOM    210  CB  VAL A  14      29.272  16.358  25.730  1.00 42.000          C  
ATOM    211  CG1 VAL A  14      29.254  16.493  27.265  1.00 42.000          C  
ATOM    212  CG2 VAL A  14      27.928  16.798  25.143  1.00 42.000          C  
ATOM    213  H   VAL A  14      30.731  16.176  23.312  1.00 35.740          H  
ATOM    214  HA  VAL A  14      30.176  18.278  25.353  1.00 36.110          H  
ATOM    215  HB  VAL A  14      29.457  15.313  25.488  1.00 50.400          H  
ATOM    216 1HG1 VAL A  14      28.460  15.868  27.672  1.00 50.400          H  
ATOM    217 2HG1 VAL A  14      30.209  16.169  27.685  1.00 50.400          H  
ATOM    218 3HG1 VAL A  14      29.073  17.532  27.539  1.00 50.400          H  
ATOM    219 1HG2 VAL A  14      27.127  16.191  25.556  1.00 50.400          H  
ATOM    220 2HG2 VAL A  14      27.764  17.835  25.398  1.00 50.400          H  
ATOM    221 3HG2 VAL A  14      27.929  16.691  24.057  1.00 50.400          H  
ATOM    222  N   VAL A  15      32.294  17.777  26.512  1.00 30.040          N  
ATOM    223  CA  VAL A  15      33.577  17.507  27.130  1.00 29.940          C  
ATOM    224  C   VAL A  15      33.433  17.392  28.638  1.00 30.400          C  
ATOM    225  O   VAL A  15      33.014  18.337  29.308  1.00 30.800          O  
ATOM    226  CB  VAL A  15      34.578  18.622  26.768  1.00 41.960          C  
ATOM    227  CG1 VAL A  15      35.936  18.365  27.434  1.00 41.960          C  
ATOM    228  CG2 VAL A  15      34.717  18.683  25.242  1.00 41.960          C  
ATOM    229  H   VAL A  15      31.816  18.651  26.688  1.00 36.050          H  
ATOM    230  HA  VAL A  15      33.960  16.559  26.750  1.00 35.930          H  
ATOM    231  HB  VAL A  15      34.207  19.576  27.140  1.00 50.350          H  
ATOM    232 1HG1 VAL A  15      36.624  19.166  27.170  1.00 50.350          H  
ATOM    233 2HG1 VAL A  15      35.825  18.336  28.519  1.00 50.350          H  
ATOM    234 3HG1 VAL A  15      36.338  17.413  27.087  1.00 50.350          H  
ATOM    235 1HG2 VAL A  15      35.414  19.474  24.972  1.00 50.350          H  
ATOM    236 2HG2 VAL A  15      35.090  17.727  24.875  1.00 50.350          H  
ATOM    237 3HG2 VAL A  15      33.749  18.888  24.787  1.00 50.350          H  
ATOM    238  N   SER A  16      33.800  16.230  29.157  1.00 30.380          N  
ATOM    239  CA  SER A  16      33.720  15.922  30.576  1.00 30.860          C  
ATOM    240  C   SER A  16      34.641  14.756  30.883  1.00 30.880          C  
ATOM    241  O   SER A  16      35.155  14.106  29.968  1.00 30.630          O  
ATOM    242  CB  SER A  16      32.301  15.563  30.980  1.00 43.010          C  
ATOM    243  OG  SER A  16      31.920  14.329  30.437  1.00 43.010          O  
ATOM    244  H   SER A  16      34.131  15.510  28.529  1.00 36.460          H  
ATOM    245  HA  SER A  16      34.050  16.790  31.149  1.00 37.030          H  
ATOM    246 1HB  SER A  16      32.233  15.519  32.065  1.00 51.610          H  
ATOM    247 2HB  SER A  16      31.617  16.339  30.640  1.00 51.610          H  
ATOM    248  HG  SER A  16      31.010  14.190  30.709  1.00 51.610          H  
ATOM    249  N   TRP A  17      34.862  14.492  32.166  1.00 31.230          N  
ATOM    250  CA  TRP A  17      35.661  13.349  32.576  1.00 31.350          C  
ATOM    251  C   TRP A  17      35.214  12.845  33.935  1.00 31.880          C  
ATOM    252  O   TRP A  17      34.939  13.640  34.837  1.00 32.300          O  
ATOM    253  CB  TRP A  17      37.137  13.722  32.599  1.00 43.840          C  
ATOM    254  CG  TRP A  17      38.022  12.599  32.957  1.00 43.840          C  
ATOM    255  CD1 TRP A  17      38.549  11.692  32.101  1.00 43.840          C  
ATOM    256  CD2 TRP A  17      38.526  12.257  34.265  1.00 43.840          C  
ATOM    257  NE1 TRP A  17      39.330  10.807  32.778  1.00 43.840          N  
ATOM    258  CE2 TRP A  17      39.333  11.140  34.104  1.00 43.840          C  
ATOM    259  CE3 TRP A  17      38.360  12.805  35.538  1.00 43.840          C  
ATOM    260  CZ2 TRP A  17      39.984  10.555  35.162  1.00 43.840          C  
ATOM    261  CZ3 TRP A  17      39.018  12.222  36.597  1.00 43.840          C  
ATOM    262  CH2 TRP A  17      39.813  11.126  36.411  1.00 43.840          C  
ATOM    263  H   TRP A  17      34.437  15.076  32.873  1.00 37.480          H  
ATOM    264  HA  TRP A  17      35.518  12.546  31.851  1.00 37.620          H  
ATOM    265 1HB  TRP A  17      37.431  14.081  31.613  1.00 52.610          H  
ATOM    266 2HB  TRP A  17      37.301  14.530  33.305  1.00 52.610          H  
ATOM    267  HD1 TRP A  17      38.370  11.673  31.027  1.00 52.610          H  
ATOM    268  HE1 TRP A  17      39.834  10.033  32.367  1.00 52.610          H  
ATOM    269  HE3 TRP A  17      37.726  13.679  35.687  1.00 52.610          H  
ATOM    270  HZ2 TRP A  17      40.622   9.681  35.038  1.00 52.610          H  
ATOM    271  HZ3 TRP A  17      38.889  12.658  37.586  1.00 52.610          H  
ATOM    272  HH2 TRP A  17      40.323  10.691  37.268  1.00 52.610          H  
ATOM    273  N   VAL A  18      35.142  11.523  34.065  1.00 31.910          N  
ATOM    274  CA  VAL A  18      34.753  10.869  35.299  1.00 32.430          C  
ATOM    275  C   VAL A  18      35.814   9.837  35.713  1.00 31.910          C  
ATOM    276  O   VAL A  18      36.205   9.031  34.869  1.00 31.370          O  
ATOM    277  CB  VAL A  18      33.387  10.169  35.083  1.00 45.190          C  
ATOM    278  CG1 VAL A  18      32.936   9.426  36.338  1.00 45.190          C  
ATOM    279  CG2 VAL A  18      32.344  11.214  34.685  1.00 45.190          C  
ATOM    280  H   VAL A  18      35.371  10.943  33.267  1.00 38.290          H  
ATOM    281  HA  VAL A  18      34.635  11.643  36.047  1.00 38.920          H  
ATOM    282  HB  VAL A  18      33.488   9.429  34.291  1.00 54.230          H  
ATOM    283 1HG1 VAL A  18      31.984   8.939  36.144  1.00 54.230          H  
ATOM    284 2HG1 VAL A  18      33.671   8.669  36.611  1.00 54.230          H  
ATOM    285 3HG1 VAL A  18      32.815  10.124  37.158  1.00 54.230          H  
ATOM    286 1HG2 VAL A  18      31.386  10.725  34.520  1.00 54.230          H  
ATOM    287 2HG2 VAL A  18      32.246  11.948  35.483  1.00 54.230          H  
ATOM    288 3HG2 VAL A  18      32.642  11.719  33.770  1.00 54.230          H  
ATOM    289  N   PRO A  19      36.309   9.847  36.969  1.00 32.110          N  
ATOM    290  CA  PRO A  19      37.278   8.907  37.507  1.00 31.750          C  
ATOM    291  C   PRO A  19      36.646   7.546  37.713  1.00 31.980          C  
ATOM    292  O   PRO A  19      35.443   7.456  37.955  1.00 32.580          O  
ATOM    293  CB  PRO A  19      37.660   9.536  38.852  1.00 47.620          C  
ATOM    294  CG  PRO A  19      36.452  10.340  39.251  1.00 47.620          C  
ATOM    295  CD  PRO A  19      35.865  10.859  37.950  1.00 47.620          C  
ATOM    296  HA  PRO A  19      38.137   8.834  36.826  1.00 38.100          H  
ATOM    297 1HB  PRO A  19      37.885   8.735  39.574  1.00 57.150          H  
ATOM    298 2HB  PRO A  19      38.562  10.135  38.765  1.00 57.150          H  
ATOM    299 1HG  PRO A  19      35.743   9.697  39.799  1.00 57.150          H  
ATOM    300 2HG  PRO A  19      36.745  11.148  39.939  1.00 57.150          H  
ATOM    301 1HD  PRO A  19      34.784  10.855  38.071  1.00 57.150          H  
ATOM    302 2HD  PRO A  19      36.259  11.857  37.702  1.00 57.150          H  
ATOM    303  N   GLU A  20      37.463   6.503  37.698  1.00 31.580          N  
ATOM    304  CA  GLU A  20      36.983   5.157  37.983  1.00 31.830          C  
ATOM    305  C   GLU A  20      38.055   4.347  38.689  1.00 31.770          C  
ATOM    306  O   GLU A  20      39.244   4.650  38.575  1.00 31.510          O  
ATOM    307  CB  GLU A  20      36.562   4.433  36.702  1.00 44.460          C  
ATOM    308  CG  GLU A  20      37.694   4.178  35.704  1.00 44.460          C  
ATOM    309  CD  GLU A  20      37.223   3.477  34.457  1.00 44.460          C  
ATOM    310  OE1 GLU A  20      36.050   3.205  34.362  1.00 44.460          O  
ATOM    311  OE2 GLU A  20      38.035   3.214  33.601  1.00 44.460          O  
ATOM    312  H   GLU A  20      38.441   6.638  37.486  1.00 37.900          H  
ATOM    313  HA  GLU A  20      36.120   5.227  38.646  1.00 38.200          H  
ATOM    314 1HB  GLU A  20      36.121   3.471  36.958  1.00 53.350          H  
ATOM    315 2HB  GLU A  20      35.795   5.020  36.193  1.00 53.350          H  
ATOM    316 1HG  GLU A  20      38.139   5.133  35.426  1.00 53.350          H  
ATOM    317 2HG  GLU A  20      38.466   3.573  36.179  1.00 53.350          H  
ATOM    318  N   GLU A  21      37.632   3.307  39.399  1.00 32.070          N  
ATOM    319  CA  GLU A  21      38.551   2.398  40.068  1.00 32.100          C  
ATOM    320  C   GLU A  21      37.964   0.995  40.119  1.00 32.020          C  
ATOM    321  O   GLU A  21      36.782   0.821  40.419  1.00 32.330          O  
ATOM    322  CB  GLU A  21      38.861   2.890  41.485  1.00 44.930          C  
ATOM    323  CG  GLU A  21      39.879   2.038  42.239  1.00 44.930          C  
ATOM    324  CD  GLU A  21      40.230   2.586  43.587  1.00 44.930          C  
ATOM    325  OE1 GLU A  21      39.733   3.625  43.944  1.00 44.930          O  
ATOM    326  OE2 GLU A  21      41.002   1.956  44.266  1.00 44.930          O  
ATOM    327  H   GLU A  21      36.639   3.129  39.462  1.00 38.480          H  
ATOM    328  HA  GLU A  21      39.480   2.359  39.499  1.00 38.520          H  
ATOM    329 1HB  GLU A  21      39.246   3.909  41.439  1.00 53.910          H  
ATOM    330 2HB  GLU A  21      37.943   2.912  42.072  1.00 53.910          H  
ATOM    331 1HG  GLU A  21      39.475   1.037  42.378  1.00 53.910          H  
ATOM    332 2HG  GLU A  21      40.783   1.956  41.638  1.00 53.910          H  
ATOM    333  N   GLY A  22      38.792  -0.003  39.834  1.00 31.670          N  
ATOM    334  CA  GLY A  22      38.371  -1.396  39.879  1.00 31.620          C  
ATOM    335  C   GLY A  22      39.393  -2.279  39.183  1.00 30.980          C  
ATOM    336  O   GLY A  22      40.399  -1.786  38.670  1.00 30.850          O  
ATOM    337  H   GLY A  22      39.749   0.210  39.584  1.00 38.000          H  
ATOM    338 1HA  GLY A  22      38.257  -1.710  40.916  1.00 37.940          H  
ATOM    339 2HA  GLY A  22      37.400  -1.502  39.398  1.00 37.940          H  
ATOM    340  N   GLU A  23      39.135  -3.584  39.174  1.00 30.630          N  
ATOM    341  CA  GLU A  23      40.027  -4.553  38.548  1.00 30.070          C  
ATOM    342  C   GLU A  23      39.238  -5.730  38.000  1.00 29.840          C  
ATOM    343  O   GLU A  23      38.327  -6.237  38.656  1.00 30.340          O  
ATOM    344  CB  GLU A  23      41.071  -5.052  39.551  1.00 42.320          C  
ATOM    345  CG  GLU A  23      42.097  -6.021  38.963  1.00 42.320          C  
ATOM    346  CD  GLU A  23      43.154  -6.431  39.939  1.00 42.320          C  
ATOM    347  OE1 GLU A  23      43.134  -5.967  41.052  1.00 42.320          O  
ATOM    348  OE2 GLU A  23      43.990  -7.217  39.566  1.00 42.320          O  
ATOM    349  H   GLU A  23      38.288  -3.918  39.614  1.00 36.760          H  
ATOM    350  HA  GLU A  23      40.541  -4.071  37.716  1.00 36.080          H  
ATOM    351 1HB  GLU A  23      41.612  -4.201  39.965  1.00 50.790          H  
ATOM    352 2HB  GLU A  23      40.570  -5.556  40.377  1.00 50.790          H  
ATOM    353 1HG  GLU A  23      41.587  -6.922  38.623  1.00 50.790          H  
ATOM    354 2HG  GLU A  23      42.566  -5.555  38.099  1.00 50.790          H  
ATOM    355  N   MET A  24      39.581  -6.156  36.791  1.00 29.150          N  
ATOM    356  CA  MET A  24      38.943  -7.304  36.168  1.00 28.920          C  
ATOM    357  C   MET A  24      39.898  -8.020  35.236  1.00 27.990          C  
ATOM    358  O   MET A  24      40.926  -7.466  34.840  1.00 27.330          O  
ATOM    359  CB  MET A  24      37.679  -6.892  35.412  1.00 40.580          C  
ATOM    360  CG  MET A  24      37.884  -5.895  34.249  1.00 40.580          C  
ATOM    361  SD  MET A  24      38.521  -6.639  32.687  1.00 40.580          S  
ATOM    362  CE  MET A  24      37.244  -7.769  32.144  1.00 40.580          C  
ATOM    363  H   MET A  24      40.332  -5.687  36.303  1.00 34.980          H  
ATOM    364  HA  MET A  24      38.661  -8.009  36.950  1.00 34.700          H  
ATOM    365 1HB  MET A  24      37.183  -7.774  35.035  1.00 48.700          H  
ATOM    366 2HB  MET A  24      36.990  -6.420  36.117  1.00 48.700          H  
ATOM    367 1HG  MET A  24      36.935  -5.409  34.032  1.00 48.700          H  
ATOM    368 2HG  MET A  24      38.586  -5.126  34.567  1.00 48.700          H  
ATOM    369 1HE  MET A  24      37.555  -8.231  31.209  1.00 48.700          H  
ATOM    370 2HE  MET A  24      37.089  -8.546  32.888  1.00 48.700          H  
ATOM    371 3HE  MET A  24      36.315  -7.225  31.983  1.00 48.700          H  
ATOM    372  N   MET A  25      39.553  -9.252  34.883  1.00 27.970          N  
ATOM    373  CA  MET A  25      40.312 -10.007  33.905  1.00 27.160          C  
ATOM    374  C   MET A  25      39.364 -10.909  33.134  1.00 26.870          C  
ATOM    375  O   MET A  25      38.449 -11.486  33.723  1.00 27.430          O  
ATOM    376  CB  MET A  25      41.405 -10.815  34.605  1.00 38.350          C  
ATOM    377  CG  MET A  25      42.321 -11.627  33.677  1.00 38.350          C  
ATOM    378  SD  MET A  25      43.615 -12.534  34.569  1.00 38.350          S  
ATOM    379  CE  MET A  25      44.758 -11.230  35.045  1.00 38.350          C  
ATOM    380  H   MET A  25      38.719  -9.664  35.276  1.00 33.560          H  
ATOM    381  HA  MET A  25      40.768  -9.314  33.197  1.00 32.590          H  
ATOM    382 1HB  MET A  25      42.019 -10.134  35.183  1.00 46.020          H  
ATOM    383 2HB  MET A  25      40.945 -11.513  35.305  1.00 46.020          H  
ATOM    384 1HG  MET A  25      41.731 -12.353  33.118  1.00 46.020          H  
ATOM    385 2HG  MET A  25      42.801 -10.958  32.964  1.00 46.020          H  
ATOM    386 1HE  MET A  25      45.594 -11.667  35.593  1.00 46.020          H  
ATOM    387 2HE  MET A  25      45.133 -10.730  34.152  1.00 46.020          H  
ATOM    388 3HE  MET A  25      44.255 -10.505  35.683  1.00 46.020          H  
ATOM    389  N   ASP A  26      39.597 -11.038  31.830  1.00 26.050          N  
ATOM    390  CA  ASP A  26      38.816 -11.917  30.965  1.00 25.720          C  
ATOM    391  C   ASP A  26      39.598 -12.240  29.697  1.00 24.840          C  
ATOM    392  O   ASP A  26      40.684 -11.695  29.478  1.00 24.390          O  
ATOM    393  CB  ASP A  26      37.489 -11.218  30.593  1.00 36.140          C  
ATOM    394  CG  ASP A  26      36.356 -12.146  30.150  1.00 36.140          C  
ATOM    395  OD1 ASP A  26      36.595 -13.319  30.001  1.00 36.140          O  
ATOM    396  OD2 ASP A  26      35.262 -11.664  29.898  1.00 36.140          O  
ATOM    397  H   ASP A  26      40.358 -10.515  31.419  1.00 31.260          H  
ATOM    398  HA  ASP A  26      38.609 -12.848  31.493  1.00 30.860          H  
ATOM    399 1HB  ASP A  26      37.130 -10.666  31.460  1.00 43.370          H  
ATOM    400 2HB  ASP A  26      37.676 -10.493  29.800  1.00 43.370          H  
ATOM    401  N   GLN A  27      39.016 -13.079  28.846  1.00 24.640          N  
ATOM    402  CA  GLN A  27      39.587 -13.401  27.541  1.00 23.860          C  
ATOM    403  C   GLN A  27      38.530 -13.886  26.556  1.00 23.520          C  
ATOM    404  O   GLN A  27      37.835 -14.869  26.812  1.00 23.810          O  
ATOM    405  CB  GLN A  27      40.679 -14.466  27.671  1.00 33.720          C  
ATOM    406  CG  GLN A  27      41.361 -14.802  26.356  1.00 33.720          C  
ATOM    407  CD  GLN A  27      42.481 -15.785  26.512  1.00 33.720          C  
ATOM    408  OE1 GLN A  27      42.692 -16.367  27.579  1.00 33.720          O  
ATOM    409  NE2 GLN A  27      43.223 -15.985  25.432  1.00 33.720          N  
ATOM    410  H   GLN A  27      38.123 -13.488  29.138  1.00 29.570          H  
ATOM    411  HA  GLN A  27      40.033 -12.496  27.131  1.00 28.630          H  
ATOM    412 1HB  GLN A  27      41.442 -14.124  28.371  1.00 40.460          H  
ATOM    413 2HB  GLN A  27      40.247 -15.380  28.074  1.00 40.460          H  
ATOM    414 1HG  GLN A  27      40.630 -15.241  25.676  1.00 40.460          H  
ATOM    415 2HG  GLN A  27      41.768 -13.888  25.928  1.00 40.460          H  
ATOM    416 1HE2 GLN A  27      43.989 -16.629  25.464  1.00 40.460          H  
ATOM    417 2HE2 GLN A  27      43.020 -15.494  24.583  1.00 40.460          H  
ATOM    418  N   LYS A  28      38.467 -13.238  25.397  1.00 22.990          N  
ATOM    419  CA  LYS A  28      37.523 -13.597  24.345  1.00 22.690          C  
ATOM    420  C   LYS A  28      38.167 -13.493  22.971  1.00 22.020          C  
ATOM    421  O   LYS A  28      39.086 -12.698  22.768  1.00 21.560          O  
ATOM    422  CB  LYS A  28      36.271 -12.710  24.400  1.00 31.890          C  
ATOM    423  CG  LYS A  28      35.389 -12.891  25.648  1.00 31.890          C  
ATOM    424  CD  LYS A  28      34.164 -11.972  25.606  1.00 31.890          C  
ATOM    425  CE  LYS A  28      33.153 -12.278  26.737  1.00 31.890          C  
ATOM    426  NZ  LYS A  28      33.725 -12.069  28.098  1.00 31.890          N  
ATOM    427  H   LYS A  28      39.081 -12.449  25.246  1.00 27.590          H  
ATOM    428  HA  LYS A  28      37.222 -14.635  24.489  1.00 27.230          H  
ATOM    429 1HB  LYS A  28      36.571 -11.664  24.351  1.00 38.260          H  
ATOM    430 2HB  LYS A  28      35.653 -12.910  23.524  1.00 38.260          H  
ATOM    431 1HG  LYS A  28      35.071 -13.930  25.721  1.00 38.260          H  
ATOM    432 2HG  LYS A  28      35.969 -12.647  26.537  1.00 38.260          H  
ATOM    433 1HD  LYS A  28      34.488 -10.935  25.696  1.00 38.260          H  
ATOM    434 2HD  LYS A  28      33.657 -12.090  24.646  1.00 38.260          H  
ATOM    435 1HE  LYS A  28      32.296 -11.619  26.618  1.00 38.260          H  
ATOM    436 2HE  LYS A  28      32.827 -13.310  26.654  1.00 38.260          H  
ATOM    437 1HZ  LYS A  28      33.048 -12.268  28.808  1.00 38.260          H  
ATOM    438 2HZ  LYS A  28      34.531 -12.684  28.253  1.00 38.260          H  
ATOM    439 3HZ  LYS A  28      34.044 -11.112  28.229  1.00 38.260          H  
ATOM    440  N   GLY A  29      37.660 -14.277  22.025  1.00 22.060          N  
ATOM    441  CA  GLY A  29      38.113 -14.224  20.642  1.00 21.510          C  
ATOM    442  C   GLY A  29      37.480 -15.348  19.835  1.00 21.660          C  
ATOM    443  O   GLY A  29      36.810 -16.219  20.395  1.00 22.160          O  
ATOM    444  H   GLY A  29      36.923 -14.926  22.269  1.00 26.470          H  
ATOM    445 1HA  GLY A  29      37.849 -13.261  20.206  1.00 25.810          H  
ATOM    446 2HA  GLY A  29      39.199 -14.309  20.607  1.00 25.810          H  
ATOM    447  N   LYS A  30      37.682 -15.312  18.520  1.00 21.270          N  
ATOM    448  CA  LYS A  30      37.143 -16.315  17.605  1.00 21.380          C  
ATOM    449  C   LYS A  30      38.185 -16.702  16.566  1.00 20.870          C  
ATOM    450  O   LYS A  30      39.065 -15.900  16.250  1.00 20.310          O  
ATOM    451  CB  LYS A  30      35.887 -15.790  16.905  1.00 29.890          C  
ATOM    452  CG  LYS A  30      34.719 -15.494  17.838  1.00 29.890          C  
ATOM    453  CD  LYS A  30      33.486 -15.051  17.066  1.00 29.890          C  
ATOM    454  CE  LYS A  30      32.327 -14.745  18.007  1.00 29.890          C  
ATOM    455  NZ  LYS A  30      31.107 -14.304  17.269  1.00 29.890          N  
ATOM    456  H   LYS A  30      38.245 -14.565  18.137  1.00 25.520          H  
ATOM    457  HA  LYS A  30      36.887 -17.210  18.172  1.00 25.660          H  
ATOM    458 1HB  LYS A  30      36.130 -14.873  16.370  1.00 35.870          H  
ATOM    459 2HB  LYS A  30      35.554 -16.520  16.167  1.00 35.870          H  
ATOM    460 1HG  LYS A  30      34.487 -16.387  18.420  1.00 35.870          H  
ATOM    461 2HG  LYS A  30      34.996 -14.701  18.527  1.00 35.870          H  
ATOM    462 1HD  LYS A  30      33.720 -14.156  16.487  1.00 35.870          H  
ATOM    463 2HD  LYS A  30      33.185 -15.840  16.377  1.00 35.870          H  
ATOM    464 1HE  LYS A  30      32.090 -15.639  18.581  1.00 35.870          H  
ATOM    465 2HE  LYS A  30      32.628 -13.954  18.695  1.00 35.870          H  
ATOM    466 1HZ  LYS A  30      30.366 -14.111  17.929  1.00 35.870          H  
ATOM    467 2HZ  LYS A  30      31.314 -13.466  16.742  1.00 35.870          H  
ATOM    468 3HZ  LYS A  30      30.811 -15.034  16.636  1.00 35.870          H  
ATOM    469  N   ASP A  31      38.065 -17.915  16.027  1.00 21.130          N  
ATOM    470  CA  ASP A  31      38.942 -18.403  14.963  1.00 20.750          C  
ATOM    471  C   ASP A  31      38.211 -19.485  14.165  1.00 20.920          C  
ATOM    472  O   ASP A  31      37.075 -19.835  14.500  1.00 21.400          O  
ATOM    473  CB  ASP A  31      40.241 -18.958  15.591  1.00 29.200          C  
ATOM    474  CG  ASP A  31      41.466 -18.951  14.666  1.00 29.200          C  
ATOM    475  OD1 ASP A  31      41.271 -18.875  13.473  1.00 29.200          O  
ATOM    476  OD2 ASP A  31      42.571 -19.036  15.156  1.00 29.200          O  
ATOM    477  H   ASP A  31      37.323 -18.520  16.352  1.00 25.360          H  
ATOM    478  HA  ASP A  31      39.186 -17.579  14.292  1.00 24.900          H  
ATOM    479 1HB  ASP A  31      40.486 -18.374  16.478  1.00 35.040          H  
ATOM    480 2HB  ASP A  31      40.067 -19.984  15.919  1.00 35.040          H  
ATOM    481  N   GLN A  32      38.855 -20.024  13.132  1.00 20.600          N  
ATOM    482  CA  GLN A  32      38.259 -21.106  12.338  1.00 20.770          C  
ATOM    483  C   GLN A  32      39.288 -21.848  11.496  1.00 20.680          C  
ATOM    484  O   GLN A  32      40.308 -21.286  11.102  1.00 20.290          O  
ATOM    485  CB  GLN A  32      37.141 -20.576  11.431  1.00 29.010          C  
ATOM    486  CG  GLN A  32      37.595 -19.601  10.368  1.00 29.010          C  
ATOM    487  CD  GLN A  32      36.426 -19.028   9.591  1.00 29.010          C  
ATOM    488  OE1 GLN A  32      35.387 -19.679   9.421  1.00 29.010          O  
ATOM    489  NE2 GLN A  32      36.585 -17.802   9.108  1.00 29.010          N  
ATOM    490  H   GLN A  32      39.796 -19.666  12.929  1.00 24.720          H  
ATOM    491  HA  GLN A  32      37.827 -21.825  13.026  1.00 24.920          H  
ATOM    492 1HB  GLN A  32      36.665 -21.414  10.923  1.00 34.810          H  
ATOM    493 2HB  GLN A  32      36.378 -20.087  12.033  1.00 34.810          H  
ATOM    494 1HG  GLN A  32      38.123 -18.780  10.850  1.00 34.810          H  
ATOM    495 2HG  GLN A  32      38.257 -20.113   9.668  1.00 34.810          H  
ATOM    496 1HE2 GLN A  32      35.850 -17.365   8.586  1.00 34.810          H  
ATOM    497 2HE2 GLN A  32      37.441 -17.309   9.266  1.00 34.810          H  
ATOM    498  N   VAL A  33      38.984 -23.096  11.166  1.00 21.120          N  
ATOM    499  CA  VAL A  33      39.843 -23.897  10.318  1.00 21.130          C  
ATOM    500  C   VAL A  33      39.001 -24.526   9.221  1.00 21.110          C  
ATOM    501  O   VAL A  33      37.926 -25.038   9.514  1.00 21.420          O  
ATOM    502  CB  VAL A  33      40.516 -25.014  11.149  1.00 29.580          C  
ATOM    503  CG1 VAL A  33      41.454 -25.836  10.272  1.00 29.580          C  
ATOM    504  CG2 VAL A  33      41.256 -24.414  12.334  1.00 29.580          C  
ATOM    505  H   VAL A  33      38.122 -23.502  11.498  1.00 25.340          H  
ATOM    506  HA  VAL A  33      40.604 -23.259   9.867  1.00 25.360          H  
ATOM    507  HB  VAL A  33      39.747 -25.689  11.511  1.00 35.490          H  
ATOM    508 1HG1 VAL A  33      41.897 -26.635  10.863  1.00 35.490          H  
ATOM    509 2HG1 VAL A  33      40.927 -26.262   9.453  1.00 35.490          H  
ATOM    510 3HG1 VAL A  33      42.243 -25.193   9.886  1.00 35.490          H  
ATOM    511 1HG2 VAL A  33      41.713 -25.210  12.918  1.00 35.490          H  
ATOM    512 2HG2 VAL A  33      42.029 -23.736  11.973  1.00 35.490          H  
ATOM    513 3HG2 VAL A  33      40.568 -23.865  12.968  1.00 35.490          H  
ATOM    514  N   LYS A  34      39.451 -24.453   7.971  1.00 20.830          N  
ATOM    515  CA  LYS A  34      38.728 -25.096   6.877  1.00 20.850          C  
ATOM    516  C   LYS A  34      39.721 -25.806   5.952  1.00 21.040          C  
ATOM    517  O   LYS A  34      40.862 -25.364   5.816  1.00 21.020          O  
ATOM    518  CB  LYS A  34      37.902 -24.089   6.060  1.00 29.180          C  
ATOM    519  CG  LYS A  34      36.815 -23.338   6.849  1.00 29.180          C  
ATOM    520  CD  LYS A  34      35.885 -22.524   5.923  1.00 29.180          C  
ATOM    521  CE  LYS A  34      34.958 -21.622   6.736  1.00 29.180          C  
ATOM    522  NZ  LYS A  34      33.927 -20.904   5.894  1.00 29.180          N  
ATOM    523  H   LYS A  34      40.329 -23.985   7.784  1.00 25.000          H  
ATOM    524  HA  LYS A  34      38.051 -25.846   7.288  1.00 25.020          H  
ATOM    525 1HB  LYS A  34      38.570 -23.347   5.624  1.00 35.020          H  
ATOM    526 2HB  LYS A  34      37.416 -24.609   5.234  1.00 35.020          H  
ATOM    527 1HG  LYS A  34      36.214 -24.060   7.412  1.00 35.020          H  
ATOM    528 2HG  LYS A  34      37.285 -22.660   7.563  1.00 35.020          H  
ATOM    529 1HD  LYS A  34      36.472 -21.915   5.239  1.00 35.020          H  
ATOM    530 2HD  LYS A  34      35.263 -23.209   5.342  1.00 35.020          H  
ATOM    531 1HE  LYS A  34      34.466 -22.194   7.506  1.00 35.020          H  
ATOM    532 2HE  LYS A  34      35.580 -20.876   7.210  1.00 35.020          H  
ATOM    533 1HZ  LYS A  34      33.391 -20.302   6.505  1.00 35.020          H  
ATOM    534 2HZ  LYS A  34      34.383 -20.347   5.199  1.00 35.020          H  
ATOM    535 3HZ  LYS A  34      33.269 -21.569   5.419  1.00 35.020          H  
ATOM    536  N   ASP A  35      39.265 -26.875   5.303  1.00 21.310          N  
ATOM    537  CA  ASP A  35      39.999 -27.617   4.274  1.00 21.560          C  
ATOM    538  C   ASP A  35      38.959 -28.275   3.383  1.00 21.560          C  
ATOM    539  O   ASP A  35      37.770 -28.173   3.673  1.00 21.740          O  
ATOM    540  CB  ASP A  35      40.922 -28.675   4.909  1.00 30.080          C  
ATOM    541  CG  ASP A  35      42.094 -29.121   3.994  1.00 30.080          C  
ATOM    542  OD1 ASP A  35      41.989 -28.925   2.797  1.00 30.080          O  
ATOM    543  OD2 ASP A  35      43.050 -29.667   4.492  1.00 30.080          O  
ATOM    544  H   ASP A  35      38.327 -27.186   5.507  1.00 25.570          H  
ATOM    545  HA  ASP A  35      40.592 -26.924   3.673  1.00 25.870          H  
ATOM    546 1HB  ASP A  35      41.342 -28.275   5.833  1.00 36.100          H  
ATOM    547 2HB  ASP A  35      40.332 -29.555   5.172  1.00 36.100          H  
ATOM    548  N   ARG A  36      39.365 -28.987   2.335  1.00 21.460          N  
ATOM    549  CA  ARG A  36      38.332 -29.627   1.519  1.00 21.530          C  
ATOM    550  C   ARG A  36      38.749 -30.660   0.486  1.00 21.830          C  
ATOM    551  O   ARG A  36      39.901 -30.738   0.058  1.00 22.050          O  
ATOM    552  CB  ARG A  36      37.517 -28.580   0.754  1.00 30.110          C  
ATOM    553  CG  ARG A  36      38.248 -27.755  -0.254  1.00 30.110          C  
ATOM    554  CD  ARG A  36      37.315 -26.794  -0.906  1.00 30.110          C  
ATOM    555  NE  ARG A  36      36.311 -27.478  -1.743  1.00 30.110          N  
ATOM    556  CZ  ARG A  36      35.267 -26.875  -2.367  1.00 30.110          C  
ATOM    557  NH1 ARG A  36      35.077 -25.571  -2.253  1.00 30.110          N  
ATOM    558  NH2 ARG A  36      34.436 -27.602  -3.097  1.00 30.110          N  
ATOM    559  H   ARG A  36      40.370 -29.055   2.143  1.00 25.750          H  
ATOM    560  HA  ARG A  36      37.678 -30.135   2.213  1.00 25.840          H  
ATOM    561 1HB  ARG A  36      36.739 -29.088   0.197  1.00 36.140          H  
ATOM    562 2HB  ARG A  36      37.026 -27.890   1.427  1.00 36.140          H  
ATOM    563 1HG  ARG A  36      39.052 -27.203   0.230  1.00 36.140          H  
ATOM    564 2HG  ARG A  36      38.661 -28.406  -1.027  1.00 36.140          H  
ATOM    565 1HD  ARG A  36      36.791 -26.234  -0.131  1.00 36.140          H  
ATOM    566 2HD  ARG A  36      37.881 -26.109  -1.534  1.00 36.140          H  
ATOM    567  HE  ARG A  36      36.399 -28.500  -1.856  1.00 36.140          H  
ATOM    568 1HH1 ARG A  36      35.707 -25.011  -1.701  1.00 36.140          H  
ATOM    569 2HH1 ARG A  36      34.297 -25.135  -2.724  1.00 36.140          H  
ATOM    570 1HH2 ARG A  36      34.587 -28.600  -3.182  1.00 36.140          H  
ATOM    571 2HH2 ARG A  36      33.649 -27.177  -3.567  1.00 36.140          H  
ATOM    572  N   GLY A  37      37.739 -31.403   0.035  1.00 21.880          N  
ATOM    573  CA  GLY A  37      37.824 -32.310  -1.093  1.00 22.180          C  
ATOM    574  C   GLY A  37      36.998 -31.693  -2.218  1.00 22.030          C  
ATOM    575  O   GLY A  37      36.495 -30.572  -2.087  1.00 22.140          O  
ATOM    576  H   GLY A  37      36.838 -31.287   0.479  1.00 26.260          H  
ATOM    577 1HA  GLY A  37      38.862 -32.437  -1.403  1.00 26.620          H  
ATOM    578 2HA  GLY A  37      37.428 -33.286  -0.823  1.00 26.620          H  
ATOM    579  N   GLN A  38      36.780 -32.426  -3.302  1.00 21.870          N  
ATOM    580  CA  GLN A  38      36.023 -31.856  -4.423  1.00 21.770          C  
ATOM    581  C   GLN A  38      34.512 -32.058  -4.354  1.00 21.590          C  
ATOM    582  O   GLN A  38      33.931 -32.738  -5.199  1.00 21.670          O  
ATOM    583  CB  GLN A  38      36.542 -32.428  -5.739  1.00 30.520          C  
ATOM    584  CG  GLN A  38      37.999 -32.114  -6.008  1.00 30.520          C  
ATOM    585  CD  GLN A  38      38.229 -30.631  -6.181  1.00 30.520          C  
ATOM    586  OE1 GLN A  38      37.687 -30.013  -7.102  1.00 30.520          O  
ATOM    587  NE2 GLN A  38      39.023 -30.044  -5.296  1.00 30.520          N  
ATOM    588  H   GLN A  38      37.182 -33.352  -3.370  1.00 26.240          H  
ATOM    589  HA  GLN A  38      36.194 -30.779  -4.431  1.00 26.120          H  
ATOM    590 1HB  GLN A  38      36.417 -33.510  -5.740  1.00 36.620          H  
ATOM    591 2HB  GLN A  38      35.952 -32.030  -6.565  1.00 36.620          H  
ATOM    592 1HG  GLN A  38      38.602 -32.456  -5.172  1.00 36.620          H  
ATOM    593 2HG  GLN A  38      38.305 -32.618  -6.924  1.00 36.620          H  
ATOM    594 1HE2 GLN A  38      39.207 -29.061  -5.364  1.00 36.620          H  
ATOM    595 2HE2 GLN A  38      39.447 -30.576  -4.561  1.00 36.620          H  
ATOM    596  N   TRP A  39      33.884 -31.452  -3.354  1.00 21.440          N  
ATOM    597  CA  TRP A  39      32.431 -31.555  -3.209  1.00 21.330          C  
ATOM    598  C   TRP A  39      31.690 -30.472  -3.962  1.00 21.360          C  
ATOM    599  O   TRP A  39      32.212 -29.374  -4.171  1.00 21.500          O  
ATOM    600  CB  TRP A  39      31.971 -31.519  -1.749  1.00 29.910          C  
ATOM    601  CG  TRP A  39      32.456 -30.388  -0.921  1.00 29.910          C  
ATOM    602  CD1 TRP A  39      32.075 -29.078  -0.979  1.00 29.910          C  
ATOM    603  CD2 TRP A  39      33.393 -30.483   0.166  1.00 29.910          C  
ATOM    604  NE1 TRP A  39      32.721 -28.360  -0.004  1.00 29.910          N  
ATOM    605  CE2 TRP A  39      33.521 -29.209   0.706  1.00 29.910          C  
ATOM    606  CE3 TRP A  39      34.112 -31.540   0.735  1.00 29.910          C  
ATOM    607  CZ2 TRP A  39      34.327 -28.969   1.774  1.00 29.910          C  
ATOM    608  CZ3 TRP A  39      34.901 -31.288   1.811  1.00 29.910          C  
ATOM    609  CH2 TRP A  39      35.003 -30.045   2.311  1.00 29.910          C  
ATOM    610  H   TRP A  39      34.476 -30.938  -2.699  1.00 25.730          H  
ATOM    611  HA  TRP A  39      32.121 -32.516  -3.621  1.00 25.600          H  
ATOM    612 1HB  TRP A  39      30.879 -31.478  -1.729  1.00 35.890          H  
ATOM    613 2HB  TRP A  39      32.242 -32.406  -1.266  1.00 35.890          H  
ATOM    614  HD1 TRP A  39      31.356 -28.659  -1.688  1.00 35.890          H  
ATOM    615  HE1 TRP A  39      32.611 -27.368   0.169  1.00 35.890          H  
ATOM    616  HE3 TRP A  39      34.039 -32.530   0.353  1.00 35.890          H  
ATOM    617  HZ2 TRP A  39      34.444 -27.980   2.209  1.00 35.890          H  
ATOM    618  HZ3 TRP A  39      35.444 -32.103   2.261  1.00 35.890          H  
ATOM    619  HH2 TRP A  39      35.641 -29.882   3.163  1.00 35.890          H  
ATOM    620  N   THR A  40      30.440 -30.768  -4.309  1.00 21.320          N  
ATOM    621  CA  THR A  40      29.557 -29.801  -4.944  1.00 21.420          C  
ATOM    622  C   THR A  40      28.289 -29.547  -4.124  1.00 21.310          C  
ATOM    623  O   THR A  40      27.589 -28.556  -4.344  1.00 21.370          O  
ATOM    624  CB  THR A  40      29.143 -30.310  -6.329  1.00 29.950          C  
ATOM    625  OG1 THR A  40      28.400 -31.532  -6.169  1.00 29.950          O  
ATOM    626  CG2 THR A  40      30.392 -30.582  -7.166  1.00 29.950          C  
ATOM    627  H   THR A  40      30.098 -31.705  -4.160  1.00 25.580          H  
ATOM    628  HA  THR A  40      30.089 -28.856  -5.050  1.00 25.700          H  
ATOM    629  HB  THR A  40      28.517 -29.566  -6.822  1.00 35.940          H  
ATOM    630  HG1 THR A  40      28.025 -31.790  -7.018  1.00 35.940          H  
ATOM    631 1HG2 THR A  40      30.100 -30.949  -8.147  1.00 35.940          H  
ATOM    632 2HG2 THR A  40      30.960 -29.659  -7.275  1.00 35.940          H  
ATOM    633 3HG2 THR A  40      31.015 -31.329  -6.678  1.00 35.940          H  
ATOM    634  N   ASN A  41      27.988 -30.453  -3.193  1.00 21.250          N  
ATOM    635  CA  ASN A  41      26.779 -30.404  -2.383  1.00 21.270          C  
ATOM    636  C   ASN A  41      26.979 -31.290  -1.161  1.00 21.320          C  
ATOM    637  O   ASN A  41      28.029 -31.922  -1.023  1.00 21.510          O  
ATOM    638  CB  ASN A  41      25.568 -30.840  -3.206  1.00 29.770          C  
ATOM    639  CG  ASN A  41      24.271 -30.196  -2.785  1.00 29.770          C  
ATOM    640  OD1 ASN A  41      24.048 -29.963  -1.587  1.00 29.770          O  
ATOM    641  ND2 ASN A  41      23.418 -29.916  -3.739  1.00 29.770          N  
ATOM    642  H   ASN A  41      28.621 -31.217  -3.044  1.00 25.500          H  
ATOM    643  HA  ASN A  41      26.623 -29.383  -2.032  1.00 25.520          H  
ATOM    644 1HB  ASN A  41      25.743 -30.628  -4.261  1.00 35.720          H  
ATOM    645 2HB  ASN A  41      25.441 -31.907  -3.108  1.00 35.720          H  
ATOM    646 1HD2 ASN A  41      22.540 -29.490  -3.518  1.00 35.720          H  
ATOM    647 2HD2 ASN A  41      23.645 -30.126  -4.690  1.00 35.720          H  
ATOM    648  N   LYS A  42      25.965 -31.364  -0.300  1.00 21.240          N  
ATOM    649  CA  LYS A  42      26.011 -32.220   0.879  1.00 21.270          C  
ATOM    650  C   LYS A  42      25.648 -33.657   0.518  1.00 20.830          C  
ATOM    651  O   LYS A  42      24.577 -33.919  -0.031  1.00 21.100          O  
ATOM    652  CB  LYS A  42      25.084 -31.679   1.972  1.00 29.770          C  
ATOM    653  CG  LYS A  42      25.142 -32.446   3.303  1.00 29.770          C  
ATOM    654  CD  LYS A  42      24.258 -31.784   4.374  1.00 29.770          C  
ATOM    655  CE  LYS A  42      24.312 -32.543   5.703  1.00 29.770          C  
ATOM    656  NZ  LYS A  42      23.475 -31.889   6.755  1.00 29.770          N  
ATOM    657  H   LYS A  42      25.140 -30.803  -0.484  1.00 25.490          H  
ATOM    658  HA  LYS A  42      27.021 -32.221   1.263  1.00 25.520          H  
ATOM    659 1HB  LYS A  42      25.334 -30.639   2.175  1.00 35.720          H  
ATOM    660 2HB  LYS A  42      24.053 -31.703   1.615  1.00 35.720          H  
ATOM    661 1HG  LYS A  42      24.796 -33.471   3.148  1.00 35.720          H  
ATOM    662 2HG  LYS A  42      26.172 -32.480   3.657  1.00 35.720          H  
ATOM    663 1HD  LYS A  42      24.590 -30.757   4.538  1.00 35.720          H  
ATOM    664 2HD  LYS A  42      23.225 -31.761   4.024  1.00 35.720          H  
ATOM    665 1HE  LYS A  42      23.950 -33.559   5.546  1.00 35.720          H  
ATOM    666 2HE  LYS A  42      25.344 -32.583   6.050  1.00 35.720          H  
ATOM    667 1HZ  LYS A  42      23.537 -32.418   7.615  1.00 35.720          H  
ATOM    668 2HZ  LYS A  42      23.812 -30.948   6.915  1.00 35.720          H  
ATOM    669 3HZ  LYS A  42      22.512 -31.854   6.452  1.00 35.720          H  
ATOM    670  N   MET A  43      26.557 -34.578   0.823  1.00 20.250          N  
ATOM    671  CA  MET A  43      26.411 -35.993   0.513  1.00 19.870          C  
ATOM    672  C   MET A  43      27.494 -36.785   1.236  1.00 19.600          C  
ATOM    673  O   MET A  43      28.421 -36.200   1.806  1.00 19.690          O  
ATOM    674  CB  MET A  43      26.480 -36.203  -0.994  1.00 27.970          C  
ATOM    675  CG  MET A  43      27.816 -35.837  -1.594  1.00 27.970          C  
ATOM    676  SD  MET A  43      27.815 -35.764  -3.390  1.00 27.970          S  
ATOM    677  CE  MET A  43      26.960 -34.215  -3.679  1.00 27.970          C  
ATOM    678  H   MET A  43      27.403 -34.270   1.280  1.00 24.300          H  
ATOM    679  HA  MET A  43      25.441 -36.334   0.877  1.00 23.840          H  
ATOM    680 1HB  MET A  43      26.301 -37.252  -1.219  1.00 33.560          H  
ATOM    681 2HB  MET A  43      25.696 -35.638  -1.478  1.00 33.560          H  
ATOM    682 1HG  MET A  43      28.150 -34.875  -1.204  1.00 33.560          H  
ATOM    683 2HG  MET A  43      28.520 -36.588  -1.296  1.00 33.560          H  
ATOM    684 1HE  MET A  43      26.900 -34.026  -4.750  1.00 33.560          H  
ATOM    685 2HE  MET A  43      25.956 -34.257  -3.264  1.00 33.560          H  
ATOM    686 3HE  MET A  43      27.513 -33.413  -3.206  1.00 33.560          H  
ATOM    687  N   GLU A  44      27.428 -38.114   1.197  1.00 19.380          N  
ATOM    688  CA  GLU A  44      28.511 -38.866   1.821  1.00 19.290          C  
ATOM    689  C   GLU A  44      29.741 -38.837   0.922  1.00 19.100          C  
ATOM    690  O   GLU A  44      29.882 -39.568  -0.062  1.00 18.880          O  
ATOM    691  CB  GLU A  44      28.093 -40.280   2.153  1.00 27.040          C  
ATOM    692  CG  GLU A  44      29.149 -41.062   2.913  1.00 27.040          C  
ATOM    693  CD  GLU A  44      28.622 -42.339   3.333  1.00 27.040          C  
ATOM    694  OE1 GLU A  44      27.466 -42.532   3.082  1.00 27.040          O  
ATOM    695  OE2 GLU A  44      29.319 -43.139   3.892  1.00 27.040          O  
ATOM    696  H   GLU A  44      26.660 -38.589   0.747  1.00 23.260          H  
ATOM    697  HA  GLU A  44      28.775 -38.379   2.760  1.00 23.150          H  
ATOM    698 1HB  GLU A  44      27.187 -40.256   2.757  1.00 32.450          H  
ATOM    699 2HB  GLU A  44      27.861 -40.818   1.237  1.00 32.450          H  
ATOM    700 1HG  GLU A  44      30.017 -41.223   2.273  1.00 32.450          H  
ATOM    701 2HG  GLU A  44      29.467 -40.488   3.784  1.00 32.450          H  
ATOM    702  N   PHE A  45      30.593 -37.916   1.307  1.00 19.310          N  
ATOM    703  CA  PHE A  45      31.803 -37.471   0.647  1.00 19.340          C  
ATOM    704  C   PHE A  45      32.740 -36.964   1.747  1.00 19.700          C  
ATOM    705  O   PHE A  45      32.380 -37.046   2.926  1.00 20.140          O  
ATOM    706  CB  PHE A  45      31.442 -36.410  -0.401  1.00 27.060          C  
ATOM    707  CG  PHE A  45      32.543 -36.009  -1.305  1.00 27.060          C  
ATOM    708  CD1 PHE A  45      32.885 -36.801  -2.377  1.00 27.060          C  
ATOM    709  CD2 PHE A  45      33.229 -34.862  -1.095  1.00 27.060          C  
ATOM    710  CE1 PHE A  45      33.903 -36.433  -3.215  1.00 27.060          C  
ATOM    711  CE2 PHE A  45      34.245 -34.491  -1.911  1.00 27.060          C  
ATOM    712  CZ  PHE A  45      34.584 -35.277  -2.980  1.00 27.060          C  
ATOM    713  H   PHE A  45      30.282 -37.394   2.119  1.00 23.170          H  
ATOM    714  HA  PHE A  45      32.276 -38.312   0.146  1.00 23.210          H  
ATOM    715 1HB  PHE A  45      30.671 -36.825  -1.025  1.00 32.480          H  
ATOM    716 2HB  PHE A  45      31.026 -35.523   0.082  1.00 32.480          H  
ATOM    717  HD1 PHE A  45      32.333 -37.727  -2.561  1.00 32.480          H  
ATOM    718  HD2 PHE A  45      32.949 -34.252  -0.247  1.00 32.480          H  
ATOM    719  HE1 PHE A  45      34.165 -37.062  -4.070  1.00 32.480          H  
ATOM    720  HE2 PHE A  45      34.777 -33.570  -1.721  1.00 32.480          H  
ATOM    721  HZ  PHE A  45      35.386 -34.982  -3.649  1.00 32.480          H  
ATOM    722  N   VAL A  46      33.918 -36.456   1.366  1.00 19.630          N  
ATOM    723  CA  VAL A  46      34.987 -35.934   2.242  1.00 20.050          C  
ATOM    724  C   VAL A  46      34.440 -34.996   3.346  1.00 19.430          C  
ATOM    725  O   VAL A  46      35.093 -34.766   4.360  1.00 19.240          O  
ATOM    726  CB  VAL A  46      36.051 -35.193   1.390  1.00 27.900          C  
ATOM    727  CG1 VAL A  46      37.121 -34.515   2.286  1.00 27.900          C  
ATOM    728  CG2 VAL A  46      36.706 -36.191   0.446  1.00 27.900          C  
ATOM    729  H   VAL A  46      34.097 -36.457   0.369  1.00 23.560          H  
ATOM    730  HA  VAL A  46      35.474 -36.782   2.715  1.00 24.060          H  
ATOM    731  HB  VAL A  46      35.569 -34.411   0.813  1.00 33.480          H  
ATOM    732 1HG1 VAL A  46      37.850 -34.012   1.660  1.00 33.480          H  
ATOM    733 2HG1 VAL A  46      36.691 -33.790   2.945  1.00 33.480          H  
ATOM    734 3HG1 VAL A  46      37.625 -35.276   2.878  1.00 33.480          H  
ATOM    735 1HG2 VAL A  46      37.446 -35.684  -0.167  1.00 33.480          H  
ATOM    736 2HG2 VAL A  46      37.194 -36.969   1.031  1.00 33.480          H  
ATOM    737 3HG2 VAL A  46      35.962 -36.645  -0.204  1.00 33.480          H  
ATOM    738  N   LEU A  47      33.247 -34.450   3.176  1.00 19.170          N  
ATOM    739  CA  LEU A  47      32.610 -33.580   4.154  1.00 18.600          C  
ATOM    740  C   LEU A  47      32.501 -34.307   5.508  1.00 17.970          C  
ATOM    741  O   LEU A  47      32.527 -33.693   6.568  1.00 18.070          O  
ATOM    742  CB  LEU A  47      31.182 -33.299   3.684  1.00 26.270          C  
ATOM    743  CG  LEU A  47      30.993 -32.452   2.445  1.00 26.270          C  
ATOM    744  CD1 LEU A  47      29.598 -32.576   1.987  1.00 26.270          C  
ATOM    745  CD2 LEU A  47      31.251 -31.012   2.772  1.00 26.270          C  
ATOM    746  H   LEU A  47      32.747 -34.676   2.330  1.00 23.000          H  
ATOM    747  HA  LEU A  47      33.205 -32.672   4.276  1.00 22.320          H  
ATOM    748 1HB  LEU A  47      30.714 -34.269   3.487  1.00 31.520          H  
ATOM    749 2HB  LEU A  47      30.640 -32.830   4.507  1.00 31.520          H  
ATOM    750  HG  LEU A  47      31.656 -32.786   1.658  1.00 31.520          H  
ATOM    751 1HD1 LEU A  47      29.464 -31.961   1.098  1.00 31.520          H  
ATOM    752 2HD1 LEU A  47      29.385 -33.619   1.745  1.00 31.520          H  
ATOM    753 3HD1 LEU A  47      28.925 -32.238   2.775  1.00 31.520          H  
ATOM    754 1HD2 LEU A  47      31.087 -30.412   1.883  1.00 31.520          H  
ATOM    755 2HD2 LEU A  47      30.573 -30.680   3.559  1.00 31.520          H  
ATOM    756 3HD2 LEU A  47      32.257 -30.889   3.101  1.00 31.520          H  
ATOM    757  N   SER A  48      32.385 -35.646   5.473  1.00 17.410          N  
ATOM    758  CA  SER A  48      32.274 -36.480   6.675  1.00 16.870          C  
ATOM    759  C   SER A  48      33.643 -36.935   7.205  1.00 16.510          C  
ATOM    760  O   SER A  48      33.723 -37.678   8.186  1.00 16.510          O  
ATOM    761  CB  SER A  48      31.433 -37.714   6.399  1.00 23.830          C  
ATOM    762  OG  SER A  48      30.115 -37.374   6.066  1.00 23.830          O  
ATOM    763  H   SER A  48      32.343 -36.125   4.570  1.00 20.890          H  
ATOM    764  HA  SER A  48      31.784 -35.896   7.452  1.00 20.240          H  
ATOM    765 1HB  SER A  48      31.884 -38.281   5.581  1.00 28.600          H  
ATOM    766 2HB  SER A  48      31.434 -38.351   7.280  1.00 28.600          H  
ATOM    767  HG  SER A  48      29.633 -38.200   6.016  1.00 28.600          H  
ATOM    768  N   VAL A  49      34.715 -36.523   6.526  1.00 16.360          N  
ATOM    769  CA  VAL A  49      36.097 -36.862   6.857  1.00 16.200          C  
ATOM    770  C   VAL A  49      36.742 -35.619   7.458  1.00 16.260          C  
ATOM    771  O   VAL A  49      37.311 -35.646   8.549  1.00 16.110          O  
ATOM    772  CB  VAL A  49      36.847 -37.315   5.585  1.00 22.740          C  
ATOM    773  CG1 VAL A  49      38.299 -37.601   5.892  1.00 22.740          C  
ATOM    774  CG2 VAL A  49      36.126 -38.543   4.990  1.00 22.740          C  
ATOM    775  H   VAL A  49      34.566 -35.906   5.733  1.00 19.630          H  
ATOM    776  HA  VAL A  49      36.109 -37.668   7.593  1.00 19.440          H  
ATOM    777  HB  VAL A  49      36.836 -36.513   4.865  1.00 27.290          H  
ATOM    778 1HG1 VAL A  49      38.806 -37.901   4.976  1.00 27.290          H  
ATOM    779 2HG1 VAL A  49      38.784 -36.711   6.292  1.00 27.290          H  
ATOM    780 3HG1 VAL A  49      38.367 -38.407   6.624  1.00 27.290          H  
ATOM    781 1HG2 VAL A  49      36.633 -38.860   4.080  1.00 27.290          H  
ATOM    782 2HG2 VAL A  49      36.137 -39.357   5.714  1.00 27.290          H  
ATOM    783 3HG2 VAL A  49      35.092 -38.288   4.755  1.00 27.290          H  
ATOM    784  N   ALA A  50      36.597 -34.510   6.731  1.00 16.590          N  
ATOM    785  CA  ALA A  50      37.078 -33.180   7.093  1.00 16.850          C  
ATOM    786  C   ALA A  50      36.087 -32.525   8.047  1.00 17.080          C  
ATOM    787  O   ALA A  50      36.313 -31.412   8.533  1.00 17.250          O  
ATOM    788  CB  ALA A  50      37.229 -32.307   5.853  1.00 23.490          C  
ATOM    789  H   ALA A  50      36.136 -34.608   5.830  1.00 19.910          H  
ATOM    790  HA  ALA A  50      38.039 -33.282   7.594  1.00 20.220          H  
ATOM    791 1HB  ALA A  50      37.592 -31.319   6.141  1.00 28.180          H  
ATOM    792 2HB  ALA A  50      37.936 -32.768   5.165  1.00 28.180          H  
ATOM    793 3HB  ALA A  50      36.257 -32.210   5.364  1.00 28.180          H  
ATOM    794  N   GLY A  51      35.014 -33.260   8.326  1.00 17.210          N  
ATOM    795  CA  GLY A  51      33.852 -32.895   9.117  1.00 17.540          C  
ATOM    796  C   GLY A  51      34.184 -32.299  10.468  1.00 17.950          C  
ATOM    797  O   GLY A  51      33.487 -31.383  10.914  1.00 18.190          O  
ATOM    798  H   GLY A  51      34.984 -34.165   7.881  1.00 20.650          H  
ATOM    799 1HA  GLY A  51      33.245 -32.206   8.540  1.00 21.050          H  
ATOM    800 2HA  GLY A  51      33.243 -33.783   9.248  1.00 21.050          H  
ATOM    801  N   GLU A  52      35.303 -32.705  11.074  1.00 18.110          N  
ATOM    802  CA  GLU A  52      35.707 -32.150  12.358  1.00 18.610          C  
ATOM    803  C   GLU A  52      35.685 -30.631  12.281  1.00 18.750          C  
ATOM    804  O   GLU A  52      35.324 -29.960  13.251  1.00 18.480          O  
ATOM    805  CB  GLU A  52      37.107 -32.624  12.737  1.00 25.850          C  
ATOM    806  CG  GLU A  52      37.576 -32.160  14.101  1.00 25.850          C  
ATOM    807  CD  GLU A  52      38.942 -32.650  14.436  1.00 25.850          C  
ATOM    808  OE1 GLU A  52      39.515 -33.341  13.631  1.00 25.850          O  
ATOM    809  OE2 GLU A  52      39.421 -32.335  15.497  1.00 25.850          O  
ATOM    810  H   GLU A  52      35.851 -33.462  10.676  1.00 21.730          H  
ATOM    811  HA  GLU A  52      35.008 -32.449  13.128  1.00 22.330          H  
ATOM    812 1HB  GLU A  52      37.137 -33.712  12.722  1.00 31.020          H  
ATOM    813 2HB  GLU A  52      37.823 -32.267  11.995  1.00 31.020          H  
ATOM    814 1HG  GLU A  52      37.579 -31.071  14.134  1.00 31.020          H  
ATOM    815 2HG  GLU A  52      36.871 -32.518  14.850  1.00 31.020          H  
ATOM    816  N   ILE A  53      36.111 -30.086  11.132  1.00 19.280          N  
ATOM    817  CA  ILE A  53      36.143 -28.656  10.932  1.00 19.520          C  
ATOM    818  C   ILE A  53      35.161 -28.179   9.830  1.00 19.500          C  
ATOM    819  O   ILE A  53      34.816 -27.002   9.797  1.00 20.000          O  
ATOM    820  CB  ILE A  53      37.599 -28.220  10.641  1.00 27.230          C  
ATOM    821  CG1 ILE A  53      38.102 -28.941   9.361  1.00 27.230          C  
ATOM    822  CG2 ILE A  53      38.490 -28.506  11.853  1.00 27.230          C  
ATOM    823  CD1 ILE A  53      39.380 -28.463   8.774  1.00 27.230          C  
ATOM    824  H   ILE A  53      36.391 -30.689  10.358  1.00 23.140          H  
ATOM    825  HA  ILE A  53      35.837 -28.176  11.859  1.00 23.420          H  
ATOM    826  HB  ILE A  53      37.608 -27.172  10.443  1.00 32.680          H  
ATOM    827 1HG1 ILE A  53      38.209 -29.996   9.580  1.00 32.680          H  
ATOM    828 2HG1 ILE A  53      37.377 -28.825   8.628  1.00 32.680          H  
ATOM    829 1HG2 ILE A  53      39.504 -28.176  11.661  1.00 32.680          H  
ATOM    830 2HG2 ILE A  53      38.097 -27.978  12.712  1.00 32.680          H  
ATOM    831 3HG2 ILE A  53      38.491 -29.574  12.061  1.00 32.680          H  
ATOM    832 1HD1 ILE A  53      39.604 -29.040   7.881  1.00 32.680          H  
ATOM    833 2HD1 ILE A  53      39.274 -27.434   8.516  1.00 32.680          H  
ATOM    834 3HD1 ILE A  53      40.190 -28.585   9.483  1.00 32.680          H  
ATOM    835  N   ILE A  54      34.684 -29.113   8.976  1.00 19.000          N  
ATOM    836  CA  ILE A  54      33.746 -28.845   7.865  1.00 18.960          C  
ATOM    837  C   ILE A  54      32.268 -29.249   7.987  1.00 19.160          C  
ATOM    838  O   ILE A  54      31.447 -28.751   7.200  1.00 19.060          O  
ATOM    839  CB  ILE A  54      34.303 -29.516   6.575  1.00 26.560          C  
ATOM    840  CG1 ILE A  54      35.611 -28.820   6.113  1.00 26.560          C  
ATOM    841  CG2 ILE A  54      33.296 -29.672   5.461  1.00 26.560          C  
ATOM    842  CD1 ILE A  54      35.520 -27.309   5.807  1.00 26.560          C  
ATOM    843  H   ILE A  54      35.068 -30.049   9.050  1.00 22.800          H  
ATOM    844  HA  ILE A  54      33.744 -27.789   7.703  1.00 22.750          H  
ATOM    845  HB  ILE A  54      34.602 -30.512   6.835  1.00 31.870          H  
ATOM    846 1HG1 ILE A  54      36.346 -28.978   6.837  1.00 31.870          H  
ATOM    847 2HG1 ILE A  54      35.934 -29.308   5.215  1.00 31.870          H  
ATOM    848 1HG2 ILE A  54      33.780 -30.181   4.670  1.00 31.870          H  
ATOM    849 2HG2 ILE A  54      32.443 -30.274   5.767  1.00 31.870          H  
ATOM    850 3HG2 ILE A  54      32.954 -28.711   5.121  1.00 31.870          H  
ATOM    851 1HD1 ILE A  54      36.473 -26.966   5.466  1.00 31.870          H  
ATOM    852 2HD1 ILE A  54      34.794 -27.137   5.026  1.00 31.870          H  
ATOM    853 3HD1 ILE A  54      35.250 -26.730   6.682  1.00 31.870          H  
ATOM    854  N   GLY A  55      31.875 -30.008   9.012  1.00 19.580          N  
ATOM    855  CA  GLY A  55      30.507 -30.539   9.110  1.00 19.930          C  
ATOM    856  C   GLY A  55      29.429 -29.551   8.685  1.00 20.500          C  
ATOM    857  O   GLY A  55      28.526 -29.919   7.929  1.00 21.070          O  
ATOM    858  H   GLY A  55      32.551 -30.345   9.699  1.00 23.500          H  
ATOM    859 1HA  GLY A  55      30.435 -31.435   8.492  1.00 23.920          H  
ATOM    860 2HA  GLY A  55      30.330 -30.867  10.130  1.00 23.920          H  
ATOM    861  N   LEU A  56      29.458 -28.355   9.255  1.00 20.430          N  
ATOM    862  CA  LEU A  56      28.543 -27.284   8.929  1.00 20.830          C  
ATOM    863  C   LEU A  56      29.472 -26.146   8.532  1.00 20.510          C  
ATOM    864  O   LEU A  56      29.035 -25.121   7.971  1.00 20.190          O  
ATOM    865  CB  LEU A  56      27.673 -26.866  10.116  1.00 29.000          C  
ATOM    866  CG  LEU A  56      26.580 -25.809   9.851  1.00 29.000          C  
ATOM    867  CD1 LEU A  56      25.535 -26.313   8.861  1.00 29.000          C  
ATOM    868  CD2 LEU A  56      25.948 -25.424  11.137  1.00 29.000          C  
ATOM    869  H   LEU A  56      30.224 -28.130   9.875  1.00 24.520          H  
ATOM    870  HA  LEU A  56      27.940 -27.572   8.075  1.00 25.000          H  
ATOM    871 1HB  LEU A  56      27.220 -27.748  10.559  1.00 34.800          H  
ATOM    872 2HB  LEU A  56      28.341 -26.397  10.831  1.00 34.800          H  
ATOM    873  HG  LEU A  56      27.046 -24.946   9.433  1.00 34.800          H  
ATOM    874 1HD1 LEU A  56      24.789 -25.534   8.702  1.00 34.800          H  
ATOM    875 2HD1 LEU A  56      25.989 -26.561   7.911  1.00 34.800          H  
ATOM    876 3HD1 LEU A  56      25.049 -27.197   9.274  1.00 34.800          H  
ATOM    877 1HD2 LEU A  56      25.208 -24.647  10.964  1.00 34.800          H  
ATOM    878 2HD2 LEU A  56      25.469 -26.282  11.600  1.00 34.800          H  
ATOM    879 3HD2 LEU A  56      26.707 -25.048  11.759  1.00 34.800          H  
ATOM    880  N   GLY A  57      30.771 -26.424   8.821  1.00 20.670          N  
ATOM    881  CA  GLY A  57      31.973 -25.580   8.740  1.00 20.370          C  
ATOM    882  C   GLY A  57      32.153 -24.894   7.427  1.00 20.410          C  
ATOM    883  O   GLY A  57      32.702 -23.800   7.373  1.00 20.710          O  
ATOM    884  H   GLY A  57      30.914 -27.335   9.227  1.00 24.800          H  
ATOM    885 1HA  GLY A  57      31.974 -24.845   9.532  1.00 24.440          H  
ATOM    886 2HA  GLY A  57      32.834 -26.186   8.933  1.00 24.440          H  
ATOM    887  N   ASN A  58      31.623 -25.460   6.358  1.00 20.180          N  
ATOM    888  CA  ASN A  58      31.748 -24.754   5.098  1.00 20.240          C  
ATOM    889  C   ASN A  58      31.201 -23.317   5.253  1.00 19.830          C  
ATOM    890  O   ASN A  58      31.747 -22.377   4.651  1.00 20.330          O  
ATOM    891  CB  ASN A  58      30.966 -25.465   4.015  1.00 28.310          C  
ATOM    892  CG  ASN A  58      31.615 -26.675   3.532  1.00 28.310          C  
ATOM    893  OD1 ASN A  58      32.837 -26.765   3.544  1.00 28.310          O  
ATOM    894  ND2 ASN A  58      30.831 -27.629   3.127  1.00 28.310          N  
ATOM    895  H   ASN A  58      31.247 -26.410   6.432  1.00 24.220          H  
ATOM    896  HA  ASN A  58      32.802 -24.695   4.827  1.00 24.290          H  
ATOM    897 1HB  ASN A  58      29.975 -25.722   4.399  1.00 33.970          H  
ATOM    898 2HB  ASN A  58      30.819 -24.784   3.177  1.00 33.970          H  
ATOM    899 1HD2 ASN A  58      31.213 -28.500   2.811  1.00 33.970          H  
ATOM    900 2HD2 ASN A  58      29.839 -27.510   3.151  1.00 33.970          H  
ATOM    901  N   VAL A  59      30.143 -23.140   6.078  1.00 19.040          N  
ATOM    902  CA  VAL A  59      29.527 -21.837   6.308  1.00 18.700          C  
ATOM    903  C   VAL A  59      29.667 -21.390   7.775  1.00 18.630          C  
ATOM    904  O   VAL A  59      29.999 -20.232   8.034  1.00 18.660          O  
ATOM    905  CB  VAL A  59      28.043 -21.847   5.901  1.00 26.320          C  
ATOM    906  CG1 VAL A  59      27.397 -20.476   6.205  1.00 26.320          C  
ATOM    907  CG2 VAL A  59      27.920 -22.181   4.428  1.00 26.320          C  
ATOM    908  H   VAL A  59      29.750 -23.938   6.589  1.00 22.850          H  
ATOM    909  HA  VAL A  59      30.034 -21.105   5.684  1.00 22.440          H  
ATOM    910  HB  VAL A  59      27.527 -22.598   6.482  1.00 31.580          H  
ATOM    911 1HG1 VAL A  59      26.346 -20.501   5.924  1.00 31.580          H  
ATOM    912 2HG1 VAL A  59      27.473 -20.237   7.258  1.00 31.580          H  
ATOM    913 3HG1 VAL A  59      27.902 -19.701   5.631  1.00 31.580          H  
ATOM    914 1HG2 VAL A  59      26.869 -22.200   4.148  1.00 31.580          H  
ATOM    915 2HG2 VAL A  59      28.442 -21.425   3.841  1.00 31.580          H  
ATOM    916 3HG2 VAL A  59      28.362 -23.154   4.234  1.00 31.580          H  
ATOM    917  N   TRP A  60      29.329 -22.273   8.724  1.00 18.700          N  
ATOM    918  CA  TRP A  60      29.341 -21.926  10.152  1.00 18.320          C  
ATOM    919  C   TRP A  60      30.154 -22.945  10.932  1.00 18.450          C  
ATOM    920  O   TRP A  60      30.082 -24.124  10.617  1.00 18.320          O  
ATOM    921  CB  TRP A  60      27.945 -21.976  10.795  1.00 25.800          C  
ATOM    922  CG  TRP A  60      26.873 -21.062  10.298  1.00 25.800          C  
ATOM    923  CD1 TRP A  60      26.605 -19.813  10.762  1.00 25.800          C  
ATOM    924  CD2 TRP A  60      25.865 -21.342   9.299  1.00 25.800          C  
ATOM    925  NE1 TRP A  60      25.523 -19.286  10.112  1.00 25.800          N  
ATOM    926  CE2 TRP A  60      25.049 -20.221   9.217  1.00 25.800          C  
ATOM    927  CE3 TRP A  60      25.593 -22.434   8.489  1.00 25.800          C  
ATOM    928  CZ2 TRP A  60      23.972 -20.172   8.348  1.00 25.800          C  
ATOM    929  CZ3 TRP A  60      24.531 -22.385   7.621  1.00 25.800          C  
ATOM    930  CH2 TRP A  60      23.739 -21.284   7.550  1.00 25.800          C  
ATOM    931  H   TRP A  60      29.101 -23.223   8.437  1.00 22.440          H  
ATOM    932  HA  TRP A  60      29.782 -20.940  10.282  1.00 21.980          H  
ATOM    933 1HB  TRP A  60      27.572 -22.983  10.740  1.00 30.960          H  
ATOM    934 2HB  TRP A  60      28.064 -21.751  11.825  1.00 30.960          H  
ATOM    935  HD1 TRP A  60      27.176 -19.300  11.535  1.00 30.960          H  
ATOM    936  HE1 TRP A  60      25.150 -18.339  10.276  1.00 30.960          H  
ATOM    937  HE3 TRP A  60      26.204 -23.294   8.524  1.00 30.960          H  
ATOM    938  HZ2 TRP A  60      23.316 -19.321   8.273  1.00 30.960          H  
ATOM    939  HZ3 TRP A  60      24.342 -23.253   6.992  1.00 30.960          H  
ATOM    940  HH2 TRP A  60      22.899 -21.276   6.857  1.00 30.960          H  
ATOM    941  N   ARG A  61      30.873 -22.529  11.981  1.00 18.790          N  
ATOM    942  CA  ARG A  61      31.616 -23.489  12.815  1.00 19.170          C  
ATOM    943  C   ARG A  61      31.367 -23.229  14.330  1.00 19.320          C  
ATOM    944  O   ARG A  61      31.919 -22.257  14.843  1.00 19.530          O  
ATOM    945  CB  ARG A  61      33.096 -23.345  12.471  1.00 26.690          C  
ATOM    946  CG  ARG A  61      34.083 -24.299  13.133  1.00 26.690          C  
ATOM    947  CD  ARG A  61      35.456 -24.009  12.615  1.00 26.690          C  
ATOM    948  NE  ARG A  61      36.510 -24.902  13.138  1.00 26.690          N  
ATOM    949  CZ  ARG A  61      37.226 -24.716  14.282  1.00 26.690          C  
ATOM    950  NH1 ARG A  61      37.005 -23.678  15.068  1.00 26.690          N  
ATOM    951  NH2 ARG A  61      38.160 -25.590  14.614  1.00 26.690          N  
ATOM    952  H   ARG A  61      30.909 -21.544  12.203  1.00 22.550          H  
ATOM    953  HA  ARG A  61      31.325 -24.492  12.536  1.00 23.000          H  
ATOM    954 1HB  ARG A  61      33.214 -23.471  11.393  1.00 32.020          H  
ATOM    955 2HB  ARG A  61      33.420 -22.331  12.708  1.00 32.020          H  
ATOM    956 1HG  ARG A  61      34.066 -24.165  14.214  1.00 32.020          H  
ATOM    957 2HG  ARG A  61      33.827 -25.334  12.885  1.00 32.020          H  
ATOM    958 1HD  ARG A  61      35.444 -24.115  11.524  1.00 32.020          H  
ATOM    959 2HD  ARG A  61      35.711 -22.986  12.863  1.00 32.020          H  
ATOM    960  HE  ARG A  61      36.723 -25.728  12.581  1.00 32.020          H  
ATOM    961 1HH1 ARG A  61      36.284 -23.006  14.840  1.00 32.020          H  
ATOM    962 2HH1 ARG A  61      37.547 -23.558  15.915  1.00 32.020          H  
ATOM    963 1HH2 ARG A  61      38.341 -26.391  14.023  1.00 32.020          H  
ATOM    964 2HH2 ARG A  61      38.699 -25.463  15.460  1.00 32.020          H  
ATOM    965  N   PHE A  62      30.545 -24.026  15.086  1.00 19.340          N  
ATOM    966  CA  PHE A  62      29.741 -25.205  14.703  1.00 19.310          C  
ATOM    967  C   PHE A  62      30.734 -26.328  14.350  1.00 19.050          C  
ATOM    968  O   PHE A  62      31.917 -26.116  14.594  1.00 19.410          O  
ATOM    969  CB  PHE A  62      28.707 -24.779  13.654  1.00 27.050          C  
ATOM    970  CG  PHE A  62      27.669 -23.722  14.155  1.00 27.050          C  
ATOM    971  CD1 PHE A  62      27.990 -22.378  14.415  1.00 27.050          C  
ATOM    972  CD2 PHE A  62      26.364 -24.066  14.266  1.00 27.050          C  
ATOM    973  CE1 PHE A  62      27.017 -21.482  14.800  1.00 27.050          C  
ATOM    974  CE2 PHE A  62      25.386 -23.182  14.641  1.00 27.050          C  
ATOM    975  CZ  PHE A  62      25.712 -21.888  14.917  1.00 27.050          C  
ATOM    976  H   PHE A  62      30.487 -23.753  16.052  1.00 23.210          H  
ATOM    977  HA  PHE A  62      29.171 -25.541  15.556  1.00 23.170          H  
ATOM    978 1HB  PHE A  62      29.117 -24.456  12.788  1.00 32.460          H  
ATOM    979 2HB  PHE A  62      28.133 -25.623  13.394  1.00 32.460          H  
ATOM    980  HD1 PHE A  62      29.000 -22.018  14.318  1.00 32.460          H  
ATOM    981  HD2 PHE A  62      26.104 -25.061  14.024  1.00 32.460          H  
ATOM    982  HE1 PHE A  62      27.290 -20.448  15.004  1.00 32.460          H  
ATOM    983  HE2 PHE A  62      24.348 -23.513  14.710  1.00 32.460          H  
ATOM    984  HZ  PHE A  62      24.940 -21.177  15.215  1.00 32.460          H  
ATOM    985  N   PRO A  63      30.356 -27.523  13.843  1.00 18.540          N  
ATOM    986  CA  PRO A  63      29.090 -28.149  13.413  1.00 18.010          C  
ATOM    987  C   PRO A  63      28.030 -28.267  14.485  1.00 17.270          C  
ATOM    988  O   PRO A  63      28.371 -28.466  15.636  1.00 16.930          O  
ATOM    989  CB  PRO A  63      29.555 -29.558  13.014  1.00 27.020          C  
ATOM    990  CG  PRO A  63      31.026 -29.439  12.749  1.00 27.020          C  
ATOM    991  CD  PRO A  63      31.493 -28.450  13.743  1.00 27.020          C  
ATOM    992  HA  PRO A  63      28.700 -27.635  12.539  1.00 21.610          H  
ATOM    993 1HB  PRO A  63      29.341 -30.269  13.834  1.00 32.420          H  
ATOM    994 2HB  PRO A  63      29.005 -29.890  12.141  1.00 32.420          H  
ATOM    995 1HG  PRO A  63      31.527 -30.418  12.865  1.00 32.420          H  
ATOM    996 2HG  PRO A  63      31.217 -29.113  11.730  1.00 32.420          H  
ATOM    997 1HD  PRO A  63      31.672 -28.916  14.732  1.00 32.420          H  
ATOM    998 2HD  PRO A  63      32.393 -27.941  13.361  1.00 32.420          H  
ATOM    999  N   TYR A  64      26.749 -28.214  14.122  1.00 17.180          N  
ATOM   1000  CA  TYR A  64      25.665 -28.383  15.104  1.00 16.500          C  
ATOM   1001  C   TYR A  64      24.492 -29.245  14.626  1.00 16.460          C  
ATOM   1002  O   TYR A  64      23.435 -28.694  14.314  1.00 16.460          O  
ATOM   1003  CB  TYR A  64      25.149 -27.006  15.494  1.00 23.370          C  
ATOM   1004  CG  TYR A  64      24.187 -26.908  16.624  1.00 23.370          C  
ATOM   1005  CD1 TYR A  64      24.543 -27.295  17.887  1.00 23.370          C  
ATOM   1006  CD2 TYR A  64      22.924 -26.391  16.379  1.00 23.370          C  
ATOM   1007  CE1 TYR A  64      23.631 -27.167  18.929  1.00 23.370          C  
ATOM   1008  CE2 TYR A  64      22.023 -26.270  17.395  1.00 23.370          C  
ATOM   1009  CZ  TYR A  64      22.365 -26.654  18.660  1.00 23.370          C  
ATOM   1010  OH  TYR A  64      21.441 -26.531  19.640  1.00 23.370          O  
ATOM   1011  H   TYR A  64      26.501 -28.042  13.153  1.00 20.620          H  
ATOM   1012  HA  TYR A  64      26.070 -28.850  15.987  1.00 19.800          H  
ATOM   1013 1HB  TYR A  64      26.004 -26.408  15.772  1.00 28.050          H  
ATOM   1014 2HB  TYR A  64      24.678 -26.558  14.627  1.00 28.050          H  
ATOM   1015  HD1 TYR A  64      25.531 -27.701  18.048  1.00 28.050          H  
ATOM   1016  HD2 TYR A  64      22.645 -26.088  15.369  1.00 28.050          H  
ATOM   1017  HE1 TYR A  64      23.896 -27.471  19.939  1.00 28.050          H  
ATOM   1018  HE2 TYR A  64      21.026 -25.866  17.200  1.00 28.050          H  
ATOM   1019  HH  TYR A  64      21.822 -26.799  20.478  1.00 28.050          H  
ATOM   1020  N   LEU A  65      24.644 -30.582  14.524  1.00 16.620          N  
ATOM   1021  CA  LEU A  65      25.869 -31.377  14.675  1.00 16.720          C  
ATOM   1022  C   LEU A  65      25.944 -32.187  13.397  1.00 16.940          C  
ATOM   1023  O   LEU A  65      25.042 -32.970  13.103  1.00 16.810          O  
ATOM   1024  CB  LEU A  65      25.829 -32.357  15.871  1.00 23.370          C  
ATOM   1025  CG  LEU A  65      25.723 -31.793  17.310  1.00 23.370          C  
ATOM   1026  CD1 LEU A  65      25.463 -32.969  18.277  1.00 23.370          C  
ATOM   1027  CD2 LEU A  65      27.024 -31.089  17.722  1.00 23.370          C  
ATOM   1028  H   LEU A  65      23.822 -31.093  14.237  1.00 19.940          H  
ATOM   1029  HA  LEU A  65      26.749 -30.751  14.740  1.00 20.060          H  
ATOM   1030 1HB  LEU A  65      24.988 -33.030  15.723  1.00 28.040          H  
ATOM   1031 2HB  LEU A  65      26.743 -32.957  15.838  1.00 28.040          H  
ATOM   1032  HG  LEU A  65      24.915 -31.096  17.363  1.00 28.040          H  
ATOM   1033 1HD1 LEU A  65      25.376 -32.601  19.289  1.00 28.040          H  
ATOM   1034 2HD1 LEU A  65      24.549 -33.483  18.009  1.00 28.040          H  
ATOM   1035 3HD1 LEU A  65      26.294 -33.673  18.229  1.00 28.040          H  
ATOM   1036 1HD2 LEU A  65      26.928 -30.718  18.731  1.00 28.040          H  
ATOM   1037 2HD2 LEU A  65      27.844 -31.801  17.682  1.00 28.040          H  
ATOM   1038 3HD2 LEU A  65      27.258 -30.271  17.075  1.00 28.040          H  
ATOM   1039  N   CYS A  66      26.996 -31.986  12.618  1.00 17.450          N  
ATOM   1040  CA  CYS A  66      27.139 -32.660  11.335  1.00 17.780          C  
ATOM   1041  C   CYS A  66      28.404 -33.505  11.293  1.00 17.980          C  
ATOM   1042  O   CYS A  66      28.937 -33.779  10.216  1.00 18.210          O  
ATOM   1043  CB  CYS A  66      27.193 -31.630  10.226  1.00 24.760          C  
ATOM   1044  SG  CYS A  66      25.736 -30.602  10.046  1.00 24.760          S  
ATOM   1045  H   CYS A  66      27.716 -31.349  12.918  1.00 20.940          H  
ATOM   1046  HA  CYS A  66      26.279 -33.311  11.178  1.00 21.340          H  
ATOM   1047 1HB  CYS A  66      27.994 -30.987  10.435  1.00 29.710          H  
ATOM   1048 2HB  CYS A  66      27.392 -32.111   9.269  1.00 29.710          H  
ATOM   1049  HG  CYS A  66      26.309 -29.761   9.177  1.00 29.710          H  
ATOM   1050  N   TYR A  67      28.888 -33.858  12.477  1.00 18.070          N  
ATOM   1051  CA  TYR A  67      30.092 -34.648  12.704  1.00 18.430          C  
ATOM   1052  C   TYR A  67      30.239 -34.855  14.205  1.00 18.670          C  
ATOM   1053  O   TYR A  67      29.685 -34.089  15.000  1.00 19.020          O  
ATOM   1054  CB  TYR A  67      31.353 -33.949  12.153  1.00 25.660          C  
ATOM   1055  CG  TYR A  67      32.620 -34.799  12.235  1.00 25.660          C  
ATOM   1056  CD1 TYR A  67      32.890 -35.748  11.262  1.00 25.660          C  
ATOM   1057  CD2 TYR A  67      33.498 -34.629  13.289  1.00 25.660          C  
ATOM   1058  CE1 TYR A  67      34.030 -36.510  11.356  1.00 25.660          C  
ATOM   1059  CE2 TYR A  67      34.627 -35.392  13.389  1.00 25.660          C  
ATOM   1060  CZ  TYR A  67      34.898 -36.333  12.429  1.00 25.660          C  
ATOM   1061  OH  TYR A  67      36.027 -37.111  12.531  1.00 25.660          O  
ATOM   1062  H   TYR A  67      28.357 -33.572  13.287  1.00 21.680          H  
ATOM   1063  HA  TYR A  67      29.977 -35.625  12.232  1.00 22.120          H  
ATOM   1064 1HB  TYR A  67      31.212 -33.671  11.113  1.00 30.790          H  
ATOM   1065 2HB  TYR A  67      31.531 -33.029  12.707  1.00 30.790          H  
ATOM   1066  HD1 TYR A  67      32.206 -35.891  10.422  1.00 30.790          H  
ATOM   1067  HD2 TYR A  67      33.282 -33.892  14.042  1.00 30.790          H  
ATOM   1068  HE1 TYR A  67      34.249 -37.258  10.593  1.00 30.790          H  
ATOM   1069  HE2 TYR A  67      35.307 -35.251  14.234  1.00 30.790          H  
ATOM   1070  HH  TYR A  67      36.070 -37.713  11.783  1.00 30.790          H  
ATOM   1071  N   LYS A  68      31.037 -35.833  14.602  1.00 18.600          N  
ATOM   1072  CA  LYS A  68      31.326 -36.072  16.010  1.00 18.820          C  
ATOM   1073  C   LYS A  68      32.274 -35.041  16.647  1.00 19.080          C  
ATOM   1074  O   LYS A  68      33.441 -35.328  16.916  1.00 19.520          O  
ATOM   1075  CB  LYS A  68      31.910 -37.472  16.180  1.00 26.260          C  
ATOM   1076  CG  LYS A  68      30.936 -38.596  15.845  1.00 26.260          C  
ATOM   1077  CD  LYS A  68      31.577 -39.968  16.052  1.00 26.260          C  
ATOM   1078  CE  LYS A  68      30.599 -41.102  15.740  1.00 26.260          C  
ATOM   1079  NZ  LYS A  68      31.221 -42.444  15.935  1.00 26.260          N  
ATOM   1080  H   LYS A  68      31.430 -36.454  13.905  1.00 22.320          H  
ATOM   1081  HA  LYS A  68      30.384 -36.025  16.559  1.00 22.580          H  
ATOM   1082 1HB  LYS A  68      32.785 -37.577  15.536  1.00 31.510          H  
ATOM   1083 2HB  LYS A  68      32.242 -37.605  17.209  1.00 31.510          H  
ATOM   1084 1HG  LYS A  68      30.054 -38.509  16.482  1.00 31.510          H  
ATOM   1085 2HG  LYS A  68      30.622 -38.503  14.808  1.00 31.510          H  
ATOM   1086 1HD  LYS A  68      32.446 -40.061  15.398  1.00 31.510          H  
ATOM   1087 2HD  LYS A  68      31.911 -40.060  17.085  1.00 31.510          H  
ATOM   1088 1HE  LYS A  68      29.733 -41.015  16.398  1.00 31.510          H  
ATOM   1089 2HE  LYS A  68      30.267 -41.013  14.706  1.00 31.510          H  
ATOM   1090 1HZ  LYS A  68      30.545 -43.163  15.721  1.00 31.510          H  
ATOM   1091 2HZ  LYS A  68      32.019 -42.541  15.322  1.00 31.510          H  
ATOM   1092 3HZ  LYS A  68      31.521 -42.541  16.895  1.00 31.510          H  
ATOM   1093  N   ASN A  69      31.737 -33.848  16.893  1.00 18.930          N  
ATOM   1094  CA  ASN A  69      32.444 -32.719  17.516  1.00 19.290          C  
ATOM   1095  C   ASN A  69      31.435 -31.874  18.289  1.00 19.080          C  
ATOM   1096  O   ASN A  69      30.244 -32.168  18.280  1.00 19.030          O  
ATOM   1097  CB  ASN A  69      33.139 -31.846  16.457  1.00 26.860          C  
ATOM   1098  CG  ASN A  69      34.325 -31.025  16.991  1.00 26.860          C  
ATOM   1099  OD1 ASN A  69      34.476 -30.885  18.216  1.00 26.860          O  
ATOM   1100  ND2 ASN A  69      35.120 -30.449  16.118  1.00 26.860          N  
ATOM   1101  H   ASN A  69      30.769 -33.733  16.583  1.00 22.720          H  
ATOM   1102  HA  ASN A  69      33.180 -33.101  18.225  1.00 23.150          H  
ATOM   1103 1HB  ASN A  69      33.506 -32.472  15.662  1.00 32.230          H  
ATOM   1104 2HB  ASN A  69      32.409 -31.161  16.020  1.00 32.230          H  
ATOM   1105 1HD2 ASN A  69      35.886 -29.890  16.438  1.00 32.230          H  
ATOM   1106 2HD2 ASN A  69      34.964 -30.518  15.114  1.00 32.230          H  
ATOM   1107  N   GLY A  70      31.890 -30.815  18.944  1.00 19.090          N  
ATOM   1108  CA  GLY A  70      30.958 -29.921  19.624  1.00 18.980          C  
ATOM   1109  C   GLY A  70      30.621 -28.731  18.732  1.00 18.580          C  
ATOM   1110  O   GLY A  70      31.470 -28.248  17.983  1.00 18.510          O  
ATOM   1111  H   GLY A  70      32.889 -30.645  18.964  1.00 22.910          H  
ATOM   1112 1HA  GLY A  70      30.046 -30.465  19.859  1.00 22.780          H  
ATOM   1113 2HA  GLY A  70      31.381 -29.579  20.563  1.00 22.780          H  
ATOM   1114  N   GLY A  71      29.399 -28.232  18.848  1.00 18.430          N  
ATOM   1115  CA  GLY A  71      28.954 -27.086  18.057  1.00 17.840          C  
ATOM   1116  C   GLY A  71      28.903 -25.728  18.766  1.00 18.020          C  
ATOM   1117  O   GLY A  71      29.175 -25.599  19.962  1.00 18.590          O  
ATOM   1118  H   GLY A  71      28.766 -28.692  19.484  1.00 22.120          H  
ATOM   1119 1HA  GLY A  71      29.610 -27.011  17.196  1.00 21.410          H  
ATOM   1120 2HA  GLY A  71      27.961 -27.303  17.669  1.00 21.410          H  
ATOM   1121  N   GLY A  72      28.428 -24.712  18.033  1.00 17.610          N  
ATOM   1122  CA  GLY A  72      28.352 -23.328  18.524  1.00 17.780          C  
ATOM   1123  C   GLY A  72      27.495 -23.173  19.773  1.00 17.440          C  
ATOM   1124  O   GLY A  72      27.976 -22.773  20.831  1.00 17.400          O  
ATOM   1125  H   GLY A  72      28.159 -24.909  17.080  1.00 21.130          H  
ATOM   1126 1HA  GLY A  72      29.359 -22.968  18.731  1.00 21.340          H  
ATOM   1127 2HA  GLY A  72      27.951 -22.693  17.732  1.00 21.340          H  
ATOM   1128  N   ALA A  73      26.220 -23.535  19.666  1.00 17.330          N  
ATOM   1129  CA  ALA A  73      25.306 -23.471  20.804  1.00 17.150          C  
ATOM   1130  C   ALA A  73      25.417 -24.721  21.658  1.00 17.050          C  
ATOM   1131  O   ALA A  73      24.755 -24.842  22.686  1.00 16.910          O  
ATOM   1132  CB  ALA A  73      23.872 -23.318  20.330  1.00 24.080          C  
ATOM   1133  H   ALA A  73      25.874 -23.828  18.764  1.00 20.800          H  
ATOM   1134  HA  ALA A  73      25.580 -22.609  21.413  1.00 20.580          H  
ATOM   1135 1HB  ALA A  73      23.210 -23.251  21.192  1.00 28.900          H  
ATOM   1136 2HB  ALA A  73      23.781 -22.414  19.733  1.00 28.900          H  
ATOM   1137 3HB  ALA A  73      23.596 -24.177  19.727  1.00 28.900          H  
ATOM   1138  N   PHE A  74      26.218 -25.660  21.197  1.00 17.240          N  
ATOM   1139  CA  PHE A  74      26.339 -26.943  21.836  1.00 17.260          C  
ATOM   1140  C   PHE A  74      27.252 -26.977  23.030  1.00 16.880          C  
ATOM   1141  O   PHE A  74      26.836 -27.407  24.097  1.00 16.740          O  
ATOM   1142  CB  PHE A  74      26.875 -27.946  20.873  1.00 24.160          C  
ATOM   1143  CG  PHE A  74      26.880 -29.328  21.349  1.00 24.160          C  
ATOM   1144  CD1 PHE A  74      25.707 -30.058  21.340  1.00 24.160          C  
ATOM   1145  CD2 PHE A  74      28.043 -29.928  21.796  1.00 24.160          C  
ATOM   1146  CE1 PHE A  74      25.702 -31.354  21.756  1.00 24.160          C  
ATOM   1147  CE2 PHE A  74      28.033 -31.231  22.209  1.00 24.160          C  
ATOM   1148  CZ  PHE A  74      26.855 -31.946  22.183  1.00 24.160          C  
ATOM   1149  H   PHE A  74      26.767 -25.451  20.375  1.00 20.690          H  
ATOM   1150  HA  PHE A  74      25.360 -27.262  22.144  1.00 20.710          H  
ATOM   1151 1HB  PHE A  74      26.365 -27.896  19.950  1.00 28.990          H  
ATOM   1152 2HB  PHE A  74      27.874 -27.658  20.727  1.00 28.990          H  
ATOM   1153  HD1 PHE A  74      24.779 -29.599  20.985  1.00 28.990          H  
ATOM   1154  HD2 PHE A  74      28.976 -29.361  21.819  1.00 28.990          H  
ATOM   1155  HE1 PHE A  74      24.772 -31.925  21.735  1.00 28.990          H  
ATOM   1156  HE2 PHE A  74      28.951 -31.710  22.558  1.00 28.990          H  
ATOM   1157  HZ  PHE A  74      26.842 -32.995  22.505  1.00 28.990          H  
ATOM   1158  N   PHE A  75      28.484 -26.474  22.903  1.00 16.840          N  
ATOM   1159  CA  PHE A  75      29.466 -26.681  23.976  1.00 16.570          C  
ATOM   1160  C   PHE A  75      28.937 -26.385  25.377  1.00 16.040          C  
ATOM   1161  O   PHE A  75      29.228 -27.151  26.297  1.00 15.970          O  
ATOM   1162  CB  PHE A  75      30.728 -25.853  23.734  1.00 23.310          C  
ATOM   1163  CG  PHE A  75      31.659 -26.421  22.675  1.00 23.310          C  
ATOM   1164  CD1 PHE A  75      31.770 -25.823  21.431  1.00 23.310          C  
ATOM   1165  CD2 PHE A  75      32.432 -27.548  22.934  1.00 23.310          C  
ATOM   1166  CE1 PHE A  75      32.621 -26.333  20.467  1.00 23.310          C  
ATOM   1167  CE2 PHE A  75      33.285 -28.058  21.971  1.00 23.310          C  
ATOM   1168  CZ  PHE A  75      33.375 -27.448  20.736  1.00 23.310          C  
ATOM   1169  H   PHE A  75      28.777 -26.061  22.010  1.00 20.210          H  
ATOM   1170  HA  PHE A  75      29.753 -27.733  23.954  1.00 19.880          H  
ATOM   1171 1HB  PHE A  75      30.444 -24.850  23.429  1.00 27.970          H  
ATOM   1172 2HB  PHE A  75      31.284 -25.762  24.666  1.00 27.970          H  
ATOM   1173  HD1 PHE A  75      31.174 -24.932  21.205  1.00 27.970          H  
ATOM   1174  HD2 PHE A  75      32.365 -28.033  23.912  1.00 27.970          H  
ATOM   1175  HE1 PHE A  75      32.688 -25.852  19.486  1.00 27.970          H  
ATOM   1176  HE2 PHE A  75      33.888 -28.944  22.183  1.00 27.970          H  
ATOM   1177  HZ  PHE A  75      34.040 -27.849  19.969  1.00 27.970          H  
ATOM   1178  N   ILE A  76      28.226 -25.274  25.575  1.00 15.790          N  
ATOM   1179  CA  ILE A  76      27.667 -25.056  26.905  1.00 15.370          C  
ATOM   1180  C   ILE A  76      26.116 -25.042  26.953  1.00 15.090          C  
ATOM   1181  O   ILE A  76      25.543 -25.889  27.651  1.00 14.690          O  
ATOM   1182  CB  ILE A  76      28.293 -23.835  27.635  1.00 21.690          C  
ATOM   1183  CG1 ILE A  76      29.811 -24.089  27.825  1.00 21.690          C  
ATOM   1184  CG2 ILE A  76      27.552 -23.620  28.984  1.00 21.690          C  
ATOM   1185  CD1 ILE A  76      30.592 -22.910  28.334  1.00 21.690          C  
ATOM   1186  H   ILE A  76      28.049 -24.655  24.800  1.00 18.950          H  
ATOM   1187  HA  ILE A  76      27.959 -25.905  27.519  1.00 18.440          H  
ATOM   1188  HB  ILE A  76      28.224 -22.952  27.057  1.00 26.020          H  
ATOM   1189 1HG1 ILE A  76      29.949 -24.905  28.512  1.00 26.020          H  
ATOM   1190 2HG1 ILE A  76      30.237 -24.371  26.868  1.00 26.020          H  
ATOM   1191 1HG2 ILE A  76      27.977 -22.780  29.514  1.00 26.020          H  
ATOM   1192 2HG2 ILE A  76      26.498 -23.418  28.812  1.00 26.020          H  
ATOM   1193 3HG2 ILE A  76      27.641 -24.514  29.599  1.00 26.020          H  
ATOM   1194 1HD1 ILE A  76      31.640 -23.192  28.418  1.00 26.020          H  
ATOM   1195 2HD1 ILE A  76      30.495 -22.078  27.635  1.00 26.020          H  
ATOM   1196 3HD1 ILE A  76      30.228 -22.605  29.306  1.00 26.020          H  
ATOM   1197  N   PRO A  77      25.386 -24.138  26.247  1.00 15.370          N  
ATOM   1198  CA  PRO A  77      23.931 -24.015  26.324  1.00 15.230          C  
ATOM   1199  C   PRO A  77      23.228 -25.359  26.213  1.00 14.490          C  
ATOM   1200  O   PRO A  77      22.468 -25.737  27.104  1.00 14.370          O  
ATOM   1201  CB  PRO A  77      23.601 -23.101  25.140  1.00 22.840          C  
ATOM   1202  CG  PRO A  77      24.822 -22.244  24.994  1.00 22.840          C  
ATOM   1203  CD  PRO A  77      25.988 -23.206  25.248  1.00 22.840          C  
ATOM   1204  HA  PRO A  77      23.669 -23.525  27.277  1.00 18.280          H  
ATOM   1205 1HB  PRO A  77      23.368 -23.684  24.256  1.00 27.410          H  
ATOM   1206 2HB  PRO A  77      22.702 -22.513  25.365  1.00 27.410          H  
ATOM   1207 1HG  PRO A  77      24.857 -21.807  23.980  1.00 27.410          H  
ATOM   1208 2HG  PRO A  77      24.792 -21.404  25.705  1.00 27.410          H  
ATOM   1209 1HD  PRO A  77      26.251 -23.738  24.331  1.00 27.410          H  
ATOM   1210 2HD  PRO A  77      26.790 -22.626  25.621  1.00 27.410          H  
ATOM   1211  N   TYR A  78      23.503 -26.104  25.144  1.00 14.120          N  
ATOM   1212  CA  TYR A  78      22.844 -27.386  24.996  1.00 13.570          C  
ATOM   1213  C   TYR A  78      23.530 -28.538  25.741  1.00 13.150          C  
ATOM   1214  O   TYR A  78      22.897 -29.232  26.538  1.00 12.830          O  
ATOM   1215  CB  TYR A  78      22.602 -27.647  23.521  1.00 19.220          C  
ATOM   1216  CG  TYR A  78      21.387 -26.906  23.018  1.00 19.220          C  
ATOM   1217  CD1 TYR A  78      21.507 -25.601  22.612  1.00 19.220          C  
ATOM   1218  CD2 TYR A  78      20.152 -27.536  22.950  1.00 19.220          C  
ATOM   1219  CE1 TYR A  78      20.426 -24.912  22.158  1.00 19.220          C  
ATOM   1220  CE2 TYR A  78      19.055 -26.843  22.481  1.00 19.220          C  
ATOM   1221  CZ  TYR A  78      19.201 -25.527  22.091  1.00 19.220          C  
ATOM   1222  OH  TYR A  78      18.139 -24.816  21.628  1.00 19.220          O  
ATOM   1223  H   TYR A  78      24.121 -25.764  24.400  1.00 16.940          H  
ATOM   1224  HA  TYR A  78      21.875 -27.269  25.428  1.00 16.280          H  
ATOM   1225 1HB  TYR A  78      23.431 -27.292  22.969  1.00 23.060          H  
ATOM   1226 2HB  TYR A  78      22.504 -28.681  23.305  1.00 23.060          H  
ATOM   1227  HD1 TYR A  78      22.451 -25.108  22.656  1.00 23.060          H  
ATOM   1228  HD2 TYR A  78      20.049 -28.573  23.266  1.00 23.060          H  
ATOM   1229  HE1 TYR A  78      20.533 -23.873  21.842  1.00 23.060          H  
ATOM   1230  HE2 TYR A  78      18.083 -27.330  22.422  1.00 23.060          H  
ATOM   1231  HH  TYR A  78      17.364 -25.371  21.646  1.00 23.060          H  
ATOM   1232  N   PHE A  79      24.818 -28.742  25.519  1.00 13.330          N  
ATOM   1233  CA  PHE A  79      25.552 -29.848  26.121  1.00 13.210          C  
ATOM   1234  C   PHE A  79      25.461 -29.886  27.649  1.00 13.300          C  
ATOM   1235  O   PHE A  79      25.400 -30.970  28.229  1.00 13.440          O  
ATOM   1236  CB  PHE A  79      27.000 -29.842  25.656  1.00 18.540          C  
ATOM   1237  CG  PHE A  79      27.834 -30.956  26.142  1.00 18.540          C  
ATOM   1238  CD1 PHE A  79      27.653 -32.227  25.636  1.00 18.540          C  
ATOM   1239  CD2 PHE A  79      28.834 -30.743  27.064  1.00 18.540          C  
ATOM   1240  CE1 PHE A  79      28.439 -33.256  26.050  1.00 18.540          C  
ATOM   1241  CE2 PHE A  79      29.624 -31.780  27.491  1.00 18.540          C  
ATOM   1242  CZ  PHE A  79      29.426 -33.041  26.982  1.00 18.540          C  
ATOM   1243  H   PHE A  79      25.337 -28.134  24.889  1.00 16.000          H  
ATOM   1244  HA  PHE A  79      25.108 -30.770  25.744  1.00 15.850          H  
ATOM   1245 1HB  PHE A  79      27.029 -29.847  24.576  1.00 22.250          H  
ATOM   1246 2HB  PHE A  79      27.464 -28.921  25.981  1.00 22.250          H  
ATOM   1247  HD1 PHE A  79      26.872 -32.403  24.903  1.00 22.250          H  
ATOM   1248  HD2 PHE A  79      28.997 -29.737  27.447  1.00 22.250          H  
ATOM   1249  HE1 PHE A  79      28.287 -34.252  25.641  1.00 22.250          H  
ATOM   1250  HE2 PHE A  79      30.410 -31.598  28.224  1.00 22.250          H  
ATOM   1251  HZ  PHE A  79      30.050 -33.871  27.312  1.00 22.250          H  
ATOM   1252  N   ILE A  80      25.570 -28.736  28.329  1.00 13.420          N  
ATOM   1253  CA  ILE A  80      25.511 -28.756  29.778  1.00 13.760          C  
ATOM   1254  C   ILE A  80      24.115 -28.395  30.311  1.00 13.500          C  
ATOM   1255  O   ILE A  80      23.548 -29.147  31.098  1.00 13.570          O  
ATOM   1256  CB  ILE A  80      26.566 -27.803  30.368  1.00 19.130          C  
ATOM   1257  CG1 ILE A  80      27.950 -28.319  29.936  1.00 19.130          C  
ATOM   1258  CG2 ILE A  80      26.431 -27.724  31.906  1.00 19.130          C  
ATOM   1259  CD1 ILE A  80      29.092 -27.397  30.213  1.00 19.130          C  
ATOM   1260  H   ILE A  80      25.649 -27.834  27.856  1.00 16.100          H  
ATOM   1261  HA  ILE A  80      25.746 -29.762  30.118  1.00 16.510          H  
ATOM   1262  HB  ILE A  80      26.435 -26.812  29.938  1.00 22.950          H  
ATOM   1263 1HG1 ILE A  80      28.139 -29.276  30.417  1.00 22.950          H  
ATOM   1264 2HG1 ILE A  80      27.924 -28.470  28.867  1.00 22.950          H  
ATOM   1265 1HG2 ILE A  80      27.175 -27.051  32.314  1.00 22.950          H  
ATOM   1266 2HG2 ILE A  80      25.445 -27.351  32.180  1.00 22.950          H  
ATOM   1267 3HG2 ILE A  80      26.567 -28.718  32.332  1.00 22.950          H  
ATOM   1268 1HD1 ILE A  80      30.011 -27.845  29.837  1.00 22.950          H  
ATOM   1269 2HD1 ILE A  80      28.919 -26.470  29.709  1.00 22.950          H  
ATOM   1270 3HD1 ILE A  80      29.195 -27.217  31.272  1.00 22.950          H  
ATOM   1271  N   PHE A  81      23.576 -27.230  29.930  1.00 13.350          N  
ATOM   1272  CA  PHE A  81      22.256 -26.860  30.467  1.00 13.270          C  
ATOM   1273  C   PHE A  81      21.088 -27.722  29.970  1.00 12.440          C  
ATOM   1274  O   PHE A  81      20.503 -28.469  30.771  1.00 12.290          O  
ATOM   1275  CB  PHE A  81      21.986 -25.366  30.255  1.00 18.610          C  
ATOM   1276  CG  PHE A  81      20.566 -24.925  30.480  1.00 18.610          C  
ATOM   1277  CD1 PHE A  81      20.003 -24.824  31.732  1.00 18.610          C  
ATOM   1278  CD2 PHE A  81      19.797 -24.579  29.381  1.00 18.610          C  
ATOM   1279  CE1 PHE A  81      18.698 -24.389  31.872  1.00 18.610          C  
ATOM   1280  CE2 PHE A  81      18.511 -24.148  29.523  1.00 18.610          C  
ATOM   1281  CZ  PHE A  81      17.960 -24.053  30.779  1.00 18.610          C  
ATOM   1282  H   PHE A  81      24.088 -26.647  29.263  1.00 16.020          H  
ATOM   1283  HA  PHE A  81      22.303 -26.996  31.545  1.00 15.920          H  
ATOM   1284 1HB  PHE A  81      22.610 -24.808  30.952  1.00 22.330          H  
ATOM   1285 2HB  PHE A  81      22.283 -25.064  29.285  1.00 22.330          H  
ATOM   1286  HD1 PHE A  81      20.590 -25.089  32.611  1.00 22.330          H  
ATOM   1287  HD2 PHE A  81      20.240 -24.649  28.387  1.00 22.330          H  
ATOM   1288  HE1 PHE A  81      18.255 -24.311  32.850  1.00 22.330          H  
ATOM   1289  HE2 PHE A  81      17.928 -23.876  28.638  1.00 22.330          H  
ATOM   1290  HZ  PHE A  81      16.936 -23.705  30.907  1.00 22.330          H  
ATOM   1291  N   PHE A  82      20.841 -27.771  28.654  1.00 12.030          N  
ATOM   1292  CA  PHE A  82      19.709 -28.569  28.161  1.00 11.370          C  
ATOM   1293  C   PHE A  82      19.849 -30.035  28.527  1.00 10.830          C  
ATOM   1294  O   PHE A  82      18.879 -30.682  28.916  1.00 10.470          O  
ATOM   1295  CB  PHE A  82      19.500 -28.474  26.657  1.00 16.180          C  
ATOM   1296  CG  PHE A  82      18.723 -27.278  26.180  1.00 16.180          C  
ATOM   1297  CD1 PHE A  82      19.275 -26.022  26.053  1.00 16.180          C  
ATOM   1298  CD2 PHE A  82      17.406 -27.445  25.811  1.00 16.180          C  
ATOM   1299  CE1 PHE A  82      18.530 -24.972  25.592  1.00 16.180          C  
ATOM   1300  CE2 PHE A  82      16.665 -26.410  25.358  1.00 16.180          C  
ATOM   1301  CZ  PHE A  82      17.222 -25.167  25.247  1.00 16.180          C  
ATOM   1302  H   PHE A  82      21.393 -27.171  28.028  1.00 14.440          H  
ATOM   1303  HA  PHE A  82      18.811 -28.180  28.632  1.00 13.640          H  
ATOM   1304 1HB  PHE A  82      20.417 -28.540  26.157  1.00 19.420          H  
ATOM   1305 2HB  PHE A  82      18.959 -29.324  26.362  1.00 19.420          H  
ATOM   1306  HD1 PHE A  82      20.297 -25.860  26.317  1.00 19.420          H  
ATOM   1307  HD2 PHE A  82      16.951 -28.424  25.877  1.00 19.420          H  
ATOM   1308  HE1 PHE A  82      18.981 -23.985  25.497  1.00 19.420          H  
ATOM   1309  HE2 PHE A  82      15.627 -26.571  25.079  1.00 19.420          H  
ATOM   1310  HZ  PHE A  82      16.625 -24.338  24.877  1.00 19.420          H  
ATOM   1311  N   PHE A  83      21.042 -30.584  28.480  1.00 10.950          N  
ATOM   1312  CA  PHE A  83      21.195 -31.979  28.876  1.00 10.680          C  
ATOM   1313  C   PHE A  83      20.419 -32.313  30.166  1.00 10.420          C  
ATOM   1314  O   PHE A  83      19.813 -33.386  30.248  1.00 10.260          O  
ATOM   1315  CB  PHE A  83      22.657 -32.351  29.040  1.00 15.060          C  
ATOM   1316  CG  PHE A  83      22.855 -33.748  29.527  1.00 15.060          C  
ATOM   1317  CD1 PHE A  83      22.644 -34.814  28.686  1.00 15.060          C  
ATOM   1318  CD2 PHE A  83      23.261 -34.003  30.829  1.00 15.060          C  
ATOM   1319  CE1 PHE A  83      22.823 -36.097  29.117  1.00 15.060          C  
ATOM   1320  CE2 PHE A  83      23.444 -35.295  31.264  1.00 15.060          C  
ATOM   1321  CZ  PHE A  83      23.223 -36.346  30.401  1.00 15.060          C  
ATOM   1322  H   PHE A  83      21.825 -30.047  28.090  1.00 13.140          H  
ATOM   1323  HA  PHE A  83      20.788 -32.601  28.082  1.00 12.820          H  
ATOM   1324 1HB  PHE A  83      23.176 -32.238  28.089  1.00 18.070          H  
ATOM   1325 2HB  PHE A  83      23.133 -31.662  29.746  1.00 18.070          H  
ATOM   1326  HD1 PHE A  83      22.321 -34.626  27.664  1.00 18.070          H  
ATOM   1327  HD2 PHE A  83      23.431 -33.165  31.511  1.00 18.070          H  
ATOM   1328  HE1 PHE A  83      22.646 -36.910  28.439  1.00 18.070          H  
ATOM   1329  HE2 PHE A  83      23.760 -35.486  32.289  1.00 18.070          H  
ATOM   1330  HZ  PHE A  83      23.364 -37.370  30.738  1.00 18.070          H  
ATOM   1331  N   SER A  84      20.462 -31.440  31.189  1.00 10.580          N  
ATOM   1332  CA  SER A  84      19.743 -31.721  32.431  1.00 10.620          C  
ATOM   1333  C   SER A  84      18.362 -31.034  32.509  1.00 10.430          C  
ATOM   1334  O   SER A  84      17.441 -31.553  33.146  1.00 10.580          O  
ATOM   1335  CB  SER A  84      20.564 -31.289  33.636  1.00 14.850          C  
ATOM   1336  OG  SER A  84      21.742 -32.054  33.780  1.00 14.850          O  
ATOM   1337  H   SER A  84      20.945 -30.544  31.089  1.00 12.700          H  
ATOM   1338  HA  SER A  84      19.587 -32.798  32.491  1.00 12.740          H  
ATOM   1339 1HB  SER A  84      20.825 -30.234  33.523  1.00 17.820          H  
ATOM   1340 2HB  SER A  84      19.957 -31.377  34.536  1.00 17.820          H  
ATOM   1341  HG  SER A  84      22.167 -31.730  34.576  1.00 17.820          H  
ATOM   1342  N   CYS A  85      18.219 -29.864  31.869  1.00 10.280          N  
ATOM   1343  CA  CYS A  85      16.996 -29.047  31.932  1.00 10.280          C  
ATOM   1344  C   CYS A  85      16.121 -29.013  30.671  1.00 10.050          C  
ATOM   1345  O   CYS A  85      15.058 -28.395  30.670  1.00 10.040          O  
ATOM   1346  CB  CYS A  85      17.383 -27.604  32.236  1.00 14.390          C  
ATOM   1347  SG  CYS A  85      18.138 -27.343  33.853  1.00 14.390          S  
ATOM   1348  H   CYS A  85      19.024 -29.485  31.363  1.00 12.340          H  
ATOM   1349  HA  CYS A  85      16.389 -29.426  32.752  1.00 12.340          H  
ATOM   1350 1HB  CYS A  85      18.106 -27.283  31.480  1.00 17.270          H  
ATOM   1351 2HB  CYS A  85      16.534 -26.970  32.142  1.00 17.270          H  
ATOM   1352  HG  CYS A  85      17.098 -27.787  34.559  1.00 17.270          H  
ATOM   1353  N   GLY A  86      16.565 -29.645  29.607  1.00 10.060          N  
ATOM   1354  CA  GLY A  86      15.960 -29.562  28.285  1.00 10.150          C  
ATOM   1355  C   GLY A  86      14.512 -29.960  28.143  1.00 10.100          C  
ATOM   1356  O   GLY A  86      13.791 -29.370  27.325  1.00 10.160          O  
ATOM   1357  H   GLY A  86      17.412 -30.183  29.699  1.00 12.070          H  
ATOM   1358 1HA  GLY A  86      16.058 -28.533  27.957  1.00 12.180          H  
ATOM   1359 2HA  GLY A  86      16.556 -30.152  27.606  1.00 12.180          H  
ATOM   1360  N   ILE A  87      14.048 -30.944  28.912  1.00 10.220          N  
ATOM   1361  CA  ILE A  87      12.651 -31.276  28.763  1.00 10.490          C  
ATOM   1362  C   ILE A  87      11.832 -30.158  29.419  1.00 10.140          C  
ATOM   1363  O   ILE A  87      11.029 -29.542  28.737  1.00 10.260          O  
ATOM   1364  CB  ILE A  87      12.295 -32.723  29.240  1.00 14.580          C  
ATOM   1365  CG1 ILE A  87      13.013 -33.814  28.371  1.00 14.580          C  
ATOM   1366  CG2 ILE A  87      10.758 -32.920  29.266  1.00 14.580          C  
ATOM   1367  CD1 ILE A  87      12.671 -33.822  26.889  1.00 14.580          C  
ATOM   1368  H   ILE A  87      14.659 -31.422  29.561  1.00 12.260          H  
ATOM   1369  HA  ILE A  87      12.405 -31.239  27.710  1.00 12.590          H  
ATOM   1370  HB  ILE A  87      12.677 -32.890  30.208  1.00 17.490          H  
ATOM   1371 1HG1 ILE A  87      14.087 -33.689  28.478  1.00 17.490          H  
ATOM   1372 2HG1 ILE A  87      12.740 -34.792  28.777  1.00 17.490          H  
ATOM   1373 1HG2 ILE A  87      10.529 -33.918  29.627  1.00 17.490          H  
ATOM   1374 2HG2 ILE A  87      10.294 -32.194  29.930  1.00 17.490          H  
ATOM   1375 3HG2 ILE A  87      10.346 -32.796  28.279  1.00 17.490          H  
ATOM   1376 1HD1 ILE A  87      13.202 -34.633  26.400  1.00 17.490          H  
ATOM   1377 2HD1 ILE A  87      11.622 -33.971  26.769  1.00 17.490          H  
ATOM   1378 3HD1 ILE A  87      12.952 -32.891  26.427  1.00 17.490          H  
ATOM   1379  N   PRO A  88      12.016 -29.784  30.698  1.00  9.900          N  
ATOM   1380  CA  PRO A  88      11.333 -28.639  31.274  1.00  9.700          C  
ATOM   1381  C   PRO A  88      11.477 -27.352  30.420  1.00  9.380          C  
ATOM   1382  O   PRO A  88      10.514 -26.589  30.288  1.00  9.590          O  
ATOM   1383  CB  PRO A  88      12.048 -28.527  32.616  1.00 14.550          C  
ATOM   1384  CG  PRO A  88      12.442 -29.924  32.963  1.00 14.550          C  
ATOM   1385  CD  PRO A  88      12.827 -30.553  31.671  1.00 14.550          C  
ATOM   1386  HA  PRO A  88      10.277 -28.887  31.418  1.00 11.640          H  
ATOM   1387 1HB  PRO A  88      12.900 -27.853  32.541  1.00 17.460          H  
ATOM   1388 2HB  PRO A  88      11.360 -28.127  33.368  1.00 17.460          H  
ATOM   1389 1HG  PRO A  88      13.283 -29.889  33.677  1.00 17.460          H  
ATOM   1390 2HG  PRO A  88      11.617 -30.444  33.467  1.00 17.460          H  
ATOM   1391 1HD  PRO A  88      13.887 -30.463  31.508  1.00 17.460          H  
ATOM   1392 2HD  PRO A  88      12.501 -31.566  31.762  1.00 17.460          H  
ATOM   1393  N   VAL A  89      12.611 -27.145  29.750  1.00  9.130          N  
ATOM   1394  CA  VAL A  89      12.704 -25.939  28.941  1.00  9.120          C  
ATOM   1395  C   VAL A  89      11.694 -25.997  27.817  1.00  9.480          C  
ATOM   1396  O   VAL A  89      10.687 -25.280  27.812  1.00  9.510          O  
ATOM   1397  CB  VAL A  89      14.102 -25.736  28.299  1.00 12.770          C  
ATOM   1398  CG1 VAL A  89      14.062 -24.541  27.310  1.00 12.770          C  
ATOM   1399  CG2 VAL A  89      15.126 -25.432  29.328  1.00 12.770          C  
ATOM   1400  H   VAL A  89      13.419 -27.766  29.857  1.00 10.960          H  
ATOM   1401  HA  VAL A  89      12.479 -25.075  29.559  1.00 10.940          H  
ATOM   1402  HB  VAL A  89      14.381 -26.637  27.759  1.00 15.330          H  
ATOM   1403 1HG1 VAL A  89      15.038 -24.406  26.878  1.00 15.330          H  
ATOM   1404 2HG1 VAL A  89      13.356 -24.689  26.516  1.00 15.330          H  
ATOM   1405 3HG1 VAL A  89      13.789 -23.639  27.859  1.00 15.330          H  
ATOM   1406 1HG2 VAL A  89      16.075 -25.307  28.832  1.00 15.330          H  
ATOM   1407 2HG2 VAL A  89      14.852 -24.529  29.824  1.00 15.330          H  
ATOM   1408 3HG2 VAL A  89      15.199 -26.206  30.036  1.00 15.330          H  
ATOM   1409  N   PHE A  90      11.899 -26.897  26.873  1.00  9.930          N  
ATOM   1410  CA  PHE A  90      11.014 -26.845  25.741  1.00 10.550          C  
ATOM   1411  C   PHE A  90       9.582 -27.251  26.034  1.00 11.130          C  
ATOM   1412  O   PHE A  90       8.667 -26.801  25.350  1.00 11.500          O  
ATOM   1413  CB  PHE A  90      11.585 -27.619  24.562  1.00 14.520          C  
ATOM   1414  CG  PHE A  90      12.739 -26.922  23.800  1.00 14.520          C  
ATOM   1415  CD1 PHE A  90      13.601 -27.685  23.074  1.00 14.520          C  
ATOM   1416  CD2 PHE A  90      12.955 -25.525  23.788  1.00 14.520          C  
ATOM   1417  CE1 PHE A  90      14.639 -27.124  22.355  1.00 14.520          C  
ATOM   1418  CE2 PHE A  90      13.976 -24.977  23.079  1.00 14.520          C  
ATOM   1419  CZ  PHE A  90      14.815 -25.769  22.362  1.00 14.520          C  
ATOM   1420  H   PHE A  90      12.670 -27.572  26.932  1.00 11.920          H  
ATOM   1421  HA  PHE A  90      10.961 -25.828  25.448  1.00 12.660          H  
ATOM   1422 1HB  PHE A  90      11.958 -28.579  24.923  1.00 17.430          H  
ATOM   1423 2HB  PHE A  90      10.802 -27.826  23.859  1.00 17.430          H  
ATOM   1424  HD1 PHE A  90      13.445 -28.756  23.067  1.00 17.430          H  
ATOM   1425  HD2 PHE A  90      12.322 -24.843  24.325  1.00 17.430          H  
ATOM   1426  HE1 PHE A  90      15.309 -27.757  21.772  1.00 17.430          H  
ATOM   1427  HE2 PHE A  90      14.119 -23.896  23.079  1.00 17.430          H  
ATOM   1428  HZ  PHE A  90      15.609 -25.319  21.797  1.00 17.430          H  
ATOM   1429  N   PHE A  91       9.354 -28.077  27.039  1.00 11.370          N  
ATOM   1430  CA  PHE A  91       8.018 -28.542  27.301  1.00 12.110          C  
ATOM   1431  C   PHE A  91       7.225 -27.582  28.218  1.00 12.000          C  
ATOM   1432  O   PHE A  91       5.994 -27.614  28.204  1.00 12.320          O  
ATOM   1433  CB  PHE A  91       8.129 -29.972  27.850  1.00 16.660          C  
ATOM   1434  CG  PHE A  91       8.694 -30.994  26.761  1.00 16.660          C  
ATOM   1435  CD1 PHE A  91       9.981 -30.872  26.160  1.00 16.660          C  
ATOM   1436  CD2 PHE A  91       7.952 -32.062  26.371  1.00 16.660          C  
ATOM   1437  CE1 PHE A  91      10.416 -31.753  25.214  1.00 16.660          C  
ATOM   1438  CE2 PHE A  91       8.415 -32.951  25.411  1.00 16.660          C  
ATOM   1439  CZ  PHE A  91       9.633 -32.777  24.835  1.00 16.660          C  
ATOM   1440  H   PHE A  91      10.108 -28.449  27.618  1.00 13.640          H  
ATOM   1441  HA  PHE A  91       7.487 -28.605  26.351  1.00 14.530          H  
ATOM   1442 1HB  PHE A  91       8.747 -29.994  28.736  1.00 19.990          H  
ATOM   1443 2HB  PHE A  91       7.135 -30.308  28.143  1.00 19.990          H  
ATOM   1444  HD1 PHE A  91      10.649 -30.073  26.424  1.00 19.990          H  
ATOM   1445  HD2 PHE A  91       6.988 -32.195  26.821  1.00 19.990          H  
ATOM   1446  HE1 PHE A  91      11.401 -31.618  24.758  1.00 19.990          H  
ATOM   1447  HE2 PHE A  91       7.797 -33.779  25.096  1.00 19.990          H  
ATOM   1448  HZ  PHE A  91       9.979 -33.457  24.072  1.00 19.990          H  
ATOM   1449  N   LEU A  92       7.908 -26.714  29.003  1.00 11.700          N  
ATOM   1450  CA  LEU A  92       7.201 -25.758  29.867  1.00 11.820          C  
ATOM   1451  C   LEU A  92       7.472 -24.283  29.467  1.00 11.150          C  
ATOM   1452  O   LEU A  92       6.525 -23.494  29.335  1.00 11.240          O  
ATOM   1453  CB  LEU A  92       7.637 -25.951  31.327  1.00 16.500          C  
ATOM   1454  CG  LEU A  92       7.401 -27.357  31.946  1.00 16.500          C  
ATOM   1455  CD1 LEU A  92       8.019 -27.374  33.328  1.00 16.500          C  
ATOM   1456  CD2 LEU A  92       5.905 -27.693  32.017  1.00 16.500          C  
ATOM   1457  H   LEU A  92       8.927 -26.720  29.038  1.00 14.040          H  
ATOM   1458  HA  LEU A  92       6.135 -25.926  29.773  1.00 14.180          H  
ATOM   1459 1HB  LEU A  92       8.678 -25.703  31.428  1.00 19.800          H  
ATOM   1460 2HB  LEU A  92       7.079 -25.239  31.933  1.00 19.800          H  
ATOM   1461  HG  LEU A  92       7.909 -28.104  31.336  1.00 19.800          H  
ATOM   1462 1HD1 LEU A  92       7.895 -28.358  33.775  1.00 19.800          H  
ATOM   1463 2HD1 LEU A  92       9.083 -27.145  33.252  1.00 19.800          H  
ATOM   1464 3HD1 LEU A  92       7.545 -26.641  33.952  1.00 19.800          H  
ATOM   1465 1HD2 LEU A  92       5.780 -28.681  32.461  1.00 19.800          H  
ATOM   1466 2HD2 LEU A  92       5.391 -26.953  32.634  1.00 19.800          H  
ATOM   1467 3HD2 LEU A  92       5.472 -27.698  31.019  1.00 19.800          H  
ATOM   1468  N   GLU A  93       8.765 -23.912  29.264  1.00 10.630          N  
ATOM   1469  CA  GLU A  93       9.134 -22.510  28.945  1.00 10.150          C  
ATOM   1470  C   GLU A  93       8.456 -22.043  27.689  1.00 10.480          C  
ATOM   1471  O   GLU A  93       7.904 -20.952  27.612  1.00 10.660          O  
ATOM   1472  CB  GLU A  93      10.642 -22.358  28.704  1.00 14.400          C  
ATOM   1473  CG  GLU A  93      11.129 -20.941  28.359  1.00 14.400          C  
ATOM   1474  CD  GLU A  93      12.587 -20.931  28.054  1.00 14.400          C  
ATOM   1475  OE1 GLU A  93      13.360 -21.264  28.902  1.00 14.400          O  
ATOM   1476  OE2 GLU A  93      12.931 -20.643  26.934  1.00 14.400          O  
ATOM   1477  H   GLU A  93       9.508 -24.623  29.330  1.00 12.760          H  
ATOM   1478  HA  GLU A  93       8.823 -21.866  29.768  1.00 12.180          H  
ATOM   1479 1HB  GLU A  93      11.186 -22.733  29.557  1.00 17.280          H  
ATOM   1480 2HB  GLU A  93      10.930 -22.947  27.852  1.00 17.280          H  
ATOM   1481 1HG  GLU A  93      10.595 -20.571  27.483  1.00 17.280          H  
ATOM   1482 2HG  GLU A  93      10.919 -20.268  29.175  1.00 17.280          H  
ATOM   1483  N   VAL A  94       8.491 -22.904  26.698  1.00 10.760          N  
ATOM   1484  CA  VAL A  94       7.929 -22.589  25.397  1.00 11.070          C  
ATOM   1485  C   VAL A  94       6.453 -22.322  25.453  1.00 11.560          C  
ATOM   1486  O   VAL A  94       5.949 -21.455  24.748  1.00 11.890          O  
ATOM   1487  CB  VAL A  94       8.200 -23.729  24.434  1.00 15.370          C  
ATOM   1488  CG1 VAL A  94       7.453 -23.567  23.089  1.00 15.370          C  
ATOM   1489  CG2 VAL A  94       9.650 -23.773  24.226  1.00 15.370          C  
ATOM   1490  H   VAL A  94       8.996 -23.777  26.888  1.00 12.910          H  
ATOM   1491  HA  VAL A  94       8.425 -21.690  25.025  1.00 13.280          H  
ATOM   1492  HB  VAL A  94       7.860 -24.644  24.889  1.00 18.450          H  
ATOM   1493 1HG1 VAL A  94       7.684 -24.410  22.439  1.00 18.450          H  
ATOM   1494 2HG1 VAL A  94       6.380 -23.542  23.253  1.00 18.450          H  
ATOM   1495 3HG1 VAL A  94       7.764 -22.641  22.598  1.00 18.450          H  
ATOM   1496 1HG2 VAL A  94       9.849 -24.613  23.608  1.00 18.450          H  
ATOM   1497 2HG2 VAL A  94       9.988 -22.851  23.754  1.00 18.450          H  
ATOM   1498 3HG2 VAL A  94      10.145 -23.883  25.173  1.00 18.450          H  
ATOM   1499  N   ALA A  95       5.725 -23.132  26.203  1.00 11.780          N  
ATOM   1500  CA  ALA A  95       4.304 -22.926  26.234  1.00 12.410          C  
ATOM   1501  C   ALA A  95       3.991 -21.545  26.787  1.00 12.230          C  
ATOM   1502  O   ALA A  95       3.168 -20.825  26.216  1.00 12.610          O  
ATOM   1503  CB  ALA A  95       3.636 -24.010  27.056  1.00 17.120          C  
ATOM   1504  H   ALA A  95       6.177 -23.840  26.770  1.00 14.140          H  
ATOM   1505  HA  ALA A  95       3.935 -22.974  25.219  1.00 14.890          H  
ATOM   1506 1HB  ALA A  95       2.560 -23.857  27.055  1.00 20.550          H  
ATOM   1507 2HB  ALA A  95       3.869 -24.983  26.622  1.00 20.550          H  
ATOM   1508 3HB  ALA A  95       4.012 -23.971  28.083  1.00 20.550          H  
ATOM   1509  N   LEU A  96       4.648 -21.163  27.889  1.00 11.810          N  
ATOM   1510  CA  LEU A  96       4.421 -19.838  28.454  1.00 11.760          C  
ATOM   1511  C   LEU A  96       5.669 -19.152  28.982  1.00 11.310          C  
ATOM   1512  O   LEU A  96       6.216 -19.556  30.008  1.00 11.110          O  
ATOM   1513  CB  LEU A  96       3.362 -19.881  29.573  1.00 16.480          C  
ATOM   1514  CG  LEU A  96       1.935 -20.054  29.091  1.00 16.480          C  
ATOM   1515  CD1 LEU A  96       1.472 -21.482  29.261  1.00 16.480          C  
ATOM   1516  CD2 LEU A  96       1.043 -19.105  29.766  1.00 16.480          C  
ATOM   1517  H   LEU A  96       5.318 -21.807  28.332  1.00 14.170          H  
ATOM   1518  HA  LEU A  96       4.031 -19.207  27.658  1.00 14.110          H  
ATOM   1519 1HB  LEU A  96       3.593 -20.723  30.211  1.00 19.780          H  
ATOM   1520 2HB  LEU A  96       3.426 -18.993  30.166  1.00 19.780          H  
ATOM   1521  HG  LEU A  96       1.917 -19.836  28.066  1.00 19.780          H  
ATOM   1522 1HD1 LEU A  96       0.477 -21.568  28.861  1.00 19.780          H  
ATOM   1523 2HD1 LEU A  96       2.120 -22.153  28.737  1.00 19.780          H  
ATOM   1524 3HD1 LEU A  96       1.468 -21.740  30.314  1.00 19.780          H  
ATOM   1525 1HD2 LEU A  96       0.047 -19.235  29.346  1.00 19.780          H  
ATOM   1526 2HD2 LEU A  96       1.034 -19.298  30.837  1.00 19.780          H  
ATOM   1527 3HD2 LEU A  96       1.385 -18.092  29.578  1.00 19.780          H  
ATOM   1528  N   GLY A  97       6.047 -18.021  28.376  1.00 11.360          N  
ATOM   1529  CA  GLY A  97       7.212 -17.236  28.812  1.00 11.170          C  
ATOM   1530  C   GLY A  97       6.828 -16.312  29.981  1.00 11.260          C  
ATOM   1531  O   GLY A  97       7.056 -15.104  29.958  1.00 11.360          O  
ATOM   1532  H   GLY A  97       5.555 -17.722  27.545  1.00 13.630          H  
ATOM   1533 1HA  GLY A  97       8.018 -17.906  29.099  1.00 13.400          H  
ATOM   1534 2HA  GLY A  97       7.568 -16.644  27.972  1.00 13.400          H  
ATOM   1535  N   GLN A  98       6.218 -16.913  30.982  1.00 11.410          N  
ATOM   1536  CA  GLN A  98       5.649 -16.284  32.160  1.00 11.540          C  
ATOM   1537  C   GLN A  98       5.439 -17.396  33.171  1.00 11.190          C  
ATOM   1538  O   GLN A  98       5.754 -18.547  32.886  1.00 11.060          O  
ATOM   1539  CB  GLN A  98       4.380 -15.501  31.790  1.00 16.100          C  
ATOM   1540  CG  GLN A  98       3.291 -16.326  31.175  1.00 16.100          C  
ATOM   1541  CD  GLN A  98       2.128 -15.496  30.670  1.00 16.100          C  
ATOM   1542  OE1 GLN A  98       2.051 -15.202  29.470  1.00 16.100          O  
ATOM   1543  NE2 GLN A  98       1.229 -15.115  31.564  1.00 16.100          N  
ATOM   1544  H   GLN A  98       6.166 -17.931  30.895  1.00 13.690          H  
ATOM   1545  HA  GLN A  98       6.371 -15.584  32.576  1.00 13.850          H  
ATOM   1546 1HB  GLN A  98       3.969 -15.040  32.688  1.00 19.320          H  
ATOM   1547 2HB  GLN A  98       4.632 -14.695  31.109  1.00 19.320          H  
ATOM   1548 1HG  GLN A  98       3.720 -16.818  30.315  1.00 19.320          H  
ATOM   1549 2HG  GLN A  98       2.922 -17.061  31.895  1.00 19.320          H  
ATOM   1550 1HE2 GLN A  98       0.437 -14.564  31.279  1.00 19.320          H  
ATOM   1551 2HE2 GLN A  98       1.332 -15.377  32.524  1.00 19.320          H  
ATOM   1552  N   TYR A  99       4.973 -17.115  34.377  1.00 11.200          N  
ATOM   1553  CA  TYR A  99       4.856 -18.264  35.258  1.00 11.070          C  
ATOM   1554  C   TYR A  99       3.767 -19.142  34.654  1.00 10.720          C  
ATOM   1555  O   TYR A  99       2.710 -18.632  34.276  1.00 10.710          O  
ATOM   1556  CB  TYR A  99       4.513 -17.878  36.686  1.00 15.550          C  
ATOM   1557  CG  TYR A  99       4.775 -19.021  37.605  1.00 15.550          C  
ATOM   1558  CD1 TYR A  99       6.078 -19.213  37.973  1.00 15.550          C  
ATOM   1559  CD2 TYR A  99       3.798 -19.873  38.053  1.00 15.550          C  
ATOM   1560  CE1 TYR A  99       6.441 -20.229  38.783  1.00 15.550          C  
ATOM   1561  CE2 TYR A  99       4.158 -20.925  38.887  1.00 15.550          C  
ATOM   1562  CZ  TYR A  99       5.497 -21.093  39.250  1.00 15.550          C  
ATOM   1563  OH  TYR A  99       5.900 -22.124  40.080  1.00 15.550          O  
ATOM   1564  H   TYR A  99       4.671 -16.193  34.661  1.00 13.440          H  
ATOM   1565  HA  TYR A  99       5.790 -18.828  35.253  1.00 13.280          H  
ATOM   1566 1HB  TYR A  99       5.099 -17.026  37.005  1.00 18.660          H  
ATOM   1567 2HB  TYR A  99       3.463 -17.608  36.756  1.00 18.660          H  
ATOM   1568  HD1 TYR A  99       6.822 -18.542  37.607  1.00 18.660          H  
ATOM   1569  HD2 TYR A  99       2.763 -19.734  37.753  1.00 18.660          H  
ATOM   1570  HE1 TYR A  99       7.481 -20.358  39.061  1.00 18.660          H  
ATOM   1571  HE2 TYR A  99       3.400 -21.615  39.247  1.00 18.660          H  
ATOM   1572  HH  TYR A  99       6.896 -22.077  40.218  1.00 18.660          H  
ATOM   1573  N   SER A 100       4.008 -20.445  34.552  1.00 10.650          N  
ATOM   1574  CA  SER A 100       3.033 -21.340  33.945  1.00 10.540          C  
ATOM   1575  C   SER A 100       2.189 -22.155  34.916  1.00 11.110          C  
ATOM   1576  O   SER A 100       2.148 -21.885  36.121  1.00 11.640          O  
ATOM   1577  CB  SER A 100       3.719 -22.257  32.956  1.00 14.800          C  
ATOM   1578  OG  SER A 100       2.775 -23.021  32.250  1.00 14.800          O  
ATOM   1579  H   SER A 100       4.890 -20.811  34.878  1.00 12.780          H  
ATOM   1580  HA  SER A 100       2.349 -20.719  33.366  1.00 12.650          H  
ATOM   1581 1HB  SER A 100       4.304 -21.649  32.258  1.00 17.760          H  
ATOM   1582 2HB  SER A 100       4.404 -22.902  33.464  1.00 17.760          H  
ATOM   1583  HG  SER A 100       3.256 -23.397  31.497  1.00 17.760          H  
ATOM   1584  N   SER A 101       1.470 -23.121  34.333  1.00 11.130          N  
ATOM   1585  CA  SER A 101       0.497 -24.013  34.970  1.00 11.790          C  
ATOM   1586  C   SER A 101      -0.644 -23.267  35.671  1.00 12.390          C  
ATOM   1587  O   SER A 101      -1.137 -23.701  36.711  1.00 12.900          O  
ATOM   1588  CB  SER A 101       1.193 -24.951  35.948  1.00 16.240          C  
ATOM   1589  OG  SER A 101       2.101 -25.797  35.288  1.00 16.240          O  
ATOM   1590  H   SER A 101       1.629 -23.255  33.342  1.00 13.360          H  
ATOM   1591  HA  SER A 101       0.062 -24.622  34.182  1.00 14.150          H  
ATOM   1592 1HB  SER A 101       1.722 -24.369  36.698  1.00 19.490          H  
ATOM   1593 2HB  SER A 101       0.454 -25.550  36.472  1.00 19.490          H  
ATOM   1594  HG  SER A 101       2.470 -26.365  35.967  1.00 19.490          H  
ATOM   1595  N   GLN A 102      -1.074 -22.138  35.079  1.00 12.440          N  
ATOM   1596  CA  GLN A 102      -2.168 -21.321  35.619  1.00 13.010          C  
ATOM   1597  C   GLN A 102      -3.430 -21.453  34.766  1.00 13.110          C  
ATOM   1598  O   GLN A 102      -4.448 -20.804  35.017  1.00 13.520          O  
ATOM   1599  CB  GLN A 102      -1.746 -19.850  35.660  1.00 17.990          C  
ATOM   1600  CG  GLN A 102      -0.471 -19.603  36.457  1.00 17.990          C  
ATOM   1601  CD  GLN A 102      -0.572 -20.053  37.881  1.00 17.990          C  
ATOM   1602  OE1 GLN A 102      -1.426 -19.584  38.642  1.00 17.990          O  
ATOM   1603  NE2 GLN A 102       0.284 -20.996  38.253  1.00 17.990          N  
ATOM   1604  H   GLN A 102      -0.633 -21.839  34.218  1.00 14.930          H  
ATOM   1605  HA  GLN A 102      -2.403 -21.664  36.627  1.00 15.610          H  
ATOM   1606 1HB  GLN A 102      -1.586 -19.491  34.645  1.00 21.580          H  
ATOM   1607 2HB  GLN A 102      -2.544 -19.253  36.099  1.00 21.580          H  
ATOM   1608 1HG  GLN A 102       0.351 -20.127  35.989  1.00 21.580          H  
ATOM   1609 2HG  GLN A 102      -0.262 -18.536  36.456  1.00 21.580          H  
ATOM   1610 1HE2 GLN A 102       0.263 -21.359  39.182  1.00 21.580          H  
ATOM   1611 2HE2 GLN A 102       0.962 -21.366  37.568  1.00 21.580          H  
ATOM   1612  N   GLY A 103      -3.309 -22.264  33.730  1.00 12.900          N  
ATOM   1613  CA  GLY A 103      -4.289 -22.468  32.680  1.00 13.050          C  
ATOM   1614  C   GLY A 103      -3.698 -21.751  31.486  1.00 12.840          C  
ATOM   1615  O   GLY A 103      -3.613 -20.519  31.465  1.00 12.820          O  
ATOM   1616  H   GLY A 103      -2.438 -22.763  33.669  1.00 15.480          H  
ATOM   1617 1HA  GLY A 103      -4.429 -23.523  32.468  1.00 15.660          H  
ATOM   1618 2HA  GLY A 103      -5.248 -22.034  32.959  1.00 15.660          H  
ATOM   1619  N   SER A 104      -3.260 -22.509  30.483  1.00 12.840          N  
ATOM   1620  CA  SER A 104      -2.545 -21.890  29.377  1.00 12.880          C  
ATOM   1621  C   SER A 104      -3.354 -20.887  28.590  1.00 12.750          C  
ATOM   1622  O   SER A 104      -2.841 -19.835  28.216  1.00 12.650          O  
ATOM   1623  CB  SER A 104      -2.069 -22.987  28.451  1.00 18.020          C  
ATOM   1624  OG  SER A 104      -3.162 -23.664  27.877  1.00 18.020          O  
ATOM   1625  H   SER A 104      -3.379 -23.512  30.494  1.00 15.410          H  
ATOM   1626  HA  SER A 104      -1.680 -21.370  29.785  1.00 15.460          H  
ATOM   1627 1HB  SER A 104      -1.454 -22.557  27.677  1.00 21.620          H  
ATOM   1628 2HB  SER A 104      -1.453 -23.689  29.007  1.00 21.620          H  
ATOM   1629  HG  SER A 104      -2.784 -24.339  27.294  1.00 21.620          H  
ATOM   1630  N   VAL A 105      -4.651 -21.124  28.449  1.00 12.920          N  
ATOM   1631  CA  VAL A 105      -5.465 -20.206  27.669  1.00 13.010          C  
ATOM   1632  C   VAL A 105      -5.684 -18.909  28.400  1.00 12.580          C  
ATOM   1633  O   VAL A 105      -5.579 -17.839  27.800  1.00 12.840          O  
ATOM   1634  CB  VAL A 105      -6.803 -20.821  27.258  1.00 18.180          C  
ATOM   1635  CG1 VAL A 105      -7.679 -19.751  26.552  1.00 18.180          C  
ATOM   1636  CG2 VAL A 105      -6.530 -21.995  26.331  1.00 18.180          C  
ATOM   1637  H   VAL A 105      -5.023 -21.983  28.828  1.00 15.500          H  
ATOM   1638  HA  VAL A 105      -4.936 -19.971  26.757  1.00 15.610          H  
ATOM   1639  HB  VAL A 105      -7.341 -21.165  28.139  1.00 21.810          H  
ATOM   1640 1HG1 VAL A 105      -8.619 -20.207  26.262  1.00 21.810          H  
ATOM   1641 2HG1 VAL A 105      -7.888 -18.913  27.216  1.00 21.810          H  
ATOM   1642 3HG1 VAL A 105      -7.164 -19.380  25.663  1.00 21.810          H  
ATOM   1643 1HG2 VAL A 105      -7.476 -22.445  26.028  1.00 21.810          H  
ATOM   1644 2HG2 VAL A 105      -5.999 -21.648  25.460  1.00 21.810          H  
ATOM   1645 3HG2 VAL A 105      -5.922 -22.737  26.846  1.00 21.810          H  
ATOM   1646  N   THR A 106      -6.028 -18.991  29.682  1.00 12.030          N  
ATOM   1647  CA  THR A 106      -6.288 -17.798  30.460  1.00 11.730          C  
ATOM   1648  C   THR A 106      -5.042 -16.935  30.511  1.00 11.180          C  
ATOM   1649  O   THR A 106      -5.117 -15.711  30.351  1.00 11.270          O  
ATOM   1650  CB  THR A 106      -6.707 -18.154  31.902  1.00 16.540          C  
ATOM   1651  OG1 THR A 106      -7.915 -18.932  31.882  1.00 16.540          O  
ATOM   1652  CG2 THR A 106      -6.959 -16.870  32.701  1.00 16.540          C  
ATOM   1653  H   THR A 106      -6.110 -19.895  30.125  1.00 14.440          H  
ATOM   1654  HA  THR A 106      -7.086 -17.231  29.982  1.00 14.080          H  
ATOM   1655  HB  THR A 106      -5.914 -18.738  32.379  1.00 19.850          H  
ATOM   1656  HG1 THR A 106      -8.040 -19.334  32.748  1.00 19.850          H  
ATOM   1657 1HG2 THR A 106      -7.258 -17.131  33.714  1.00 19.850          H  
ATOM   1658 2HG2 THR A 106      -6.055 -16.263  32.744  1.00 19.850          H  
ATOM   1659 3HG2 THR A 106      -7.753 -16.297  32.223  1.00 19.850          H  
ATOM   1660  N   ALA A 107      -3.898 -17.559  30.810  1.00 10.760          N  
ATOM   1661  CA  ALA A 107      -2.644 -16.838  30.907  1.00 10.400          C  
ATOM   1662  C   ALA A 107      -2.217 -16.233  29.563  1.00 10.230          C  
ATOM   1663  O   ALA A 107      -1.795 -15.068  29.506  1.00 10.150          O  
ATOM   1664  CB  ALA A 107      -1.600 -17.782  31.445  1.00 14.700          C  
ATOM   1665  H   ALA A 107      -3.894 -18.572  30.974  1.00 12.910          H  
ATOM   1666  HA  ALA A 107      -2.776 -16.014  31.608  1.00 12.480          H  
ATOM   1667 1HB  ALA A 107      -0.651 -17.271  31.556  1.00 17.640          H  
ATOM   1668 2HB  ALA A 107      -1.923 -18.169  32.411  1.00 17.640          H  
ATOM   1669 3HB  ALA A 107      -1.508 -18.598  30.755  1.00 17.640          H  
ATOM   1670  N   TRP A 108      -2.370 -16.986  28.462  1.00 10.370          N  
ATOM   1671  CA  TRP A 108      -2.008 -16.468  27.150  1.00 10.430          C  
ATOM   1672  C   TRP A 108      -2.871 -15.272  26.816  1.00 10.870          C  
ATOM   1673  O   TRP A 108      -2.371 -14.206  26.448  1.00 10.950          O  
ATOM   1674  CB  TRP A 108      -2.268 -17.525  26.063  1.00 14.580          C  
ATOM   1675  CG  TRP A 108      -1.252 -18.636  25.914  1.00 14.580          C  
ATOM   1676  CD1 TRP A 108       0.075 -18.585  26.136  1.00 14.580          C  
ATOM   1677  CD2 TRP A 108      -1.520 -20.003  25.500  1.00 14.580          C  
ATOM   1678  NE1 TRP A 108       0.634 -19.805  25.863  1.00 14.580          N  
ATOM   1679  CE2 TRP A 108      -0.313 -20.666  25.486  1.00 14.580          C  
ATOM   1680  CE3 TRP A 108      -2.662 -20.683  25.135  1.00 14.580          C  
ATOM   1681  CZ2 TRP A 108      -0.206 -21.985  25.124  1.00 14.580          C  
ATOM   1682  CZ3 TRP A 108      -2.575 -22.003  24.766  1.00 14.580          C  
ATOM   1683  CH2 TRP A 108      -1.373 -22.645  24.759  1.00 14.580          C  
ATOM   1684  H   TRP A 108      -2.692 -17.953  28.530  1.00 12.440          H  
ATOM   1685  HA  TRP A 108      -0.964 -16.167  27.161  1.00 12.520          H  
ATOM   1686 1HB  TRP A 108      -3.234 -17.994  26.264  1.00 17.490          H  
ATOM   1687 2HB  TRP A 108      -2.363 -17.021  25.101  1.00 17.490          H  
ATOM   1688  HD1 TRP A 108       0.631 -17.710  26.459  1.00 17.490          H  
ATOM   1689  HE1 TRP A 108       1.632 -20.062  25.927  1.00 17.490          H  
ATOM   1690  HE3 TRP A 108      -3.593 -20.175  25.135  1.00 17.490          H  
ATOM   1691  HZ2 TRP A 108       0.755 -22.496  25.118  1.00 17.490          H  
ATOM   1692  HZ3 TRP A 108      -3.488 -22.520  24.477  1.00 17.490          H  
ATOM   1693  HH2 TRP A 108      -1.330 -23.693  24.460  1.00 17.490          H  
ATOM   1694  N   ARG A 109      -4.179 -15.432  27.014  1.00 11.390          N  
ATOM   1695  CA  ARG A 109      -5.163 -14.413  26.730  1.00 12.080          C  
ATOM   1696  C   ARG A 109      -4.919 -13.134  27.526  1.00 12.800          C  
ATOM   1697  O   ARG A 109      -5.042 -12.035  26.986  1.00 13.430          O  
ATOM   1698  CB  ARG A 109      -6.535 -14.996  27.012  1.00 16.640          C  
ATOM   1699  CG  ARG A 109      -7.726 -14.128  26.758  1.00 16.640          C  
ATOM   1700  CD  ARG A 109      -8.978 -14.899  27.032  1.00 16.640          C  
ATOM   1701  NE  ARG A 109     -10.167 -14.098  26.842  1.00 16.640          N  
ATOM   1702  CZ  ARG A 109     -10.721 -13.296  27.797  1.00 16.640          C  
ATOM   1703  NH1 ARG A 109     -10.179 -13.209  29.002  1.00 16.640          N  
ATOM   1704  NH2 ARG A 109     -11.807 -12.597  27.530  1.00 16.640          N  
ATOM   1705  H   ARG A 109      -4.529 -16.335  27.346  1.00 13.670          H  
ATOM   1706  HA  ARG A 109      -5.102 -14.176  25.669  1.00 14.500          H  
ATOM   1707 1HB  ARG A 109      -6.659 -15.897  26.408  1.00 19.960          H  
ATOM   1708 2HB  ARG A 109      -6.575 -15.307  28.056  1.00 19.960          H  
ATOM   1709 1HG  ARG A 109      -7.696 -13.255  27.409  1.00 19.960          H  
ATOM   1710 2HG  ARG A 109      -7.731 -13.809  25.719  1.00 19.960          H  
ATOM   1711 1HD  ARG A 109      -9.031 -15.738  26.336  1.00 19.960          H  
ATOM   1712 2HD  ARG A 109      -8.967 -15.288  28.047  1.00 19.960          H  
ATOM   1713  HE  ARG A 109     -10.626 -14.160  25.912  1.00 19.960          H  
ATOM   1714 1HH1 ARG A 109      -9.348 -13.733  29.227  1.00 19.960          H  
ATOM   1715 2HH1 ARG A 109     -10.598 -12.614  29.703  1.00 19.960          H  
ATOM   1716 1HH2 ARG A 109     -12.231 -12.639  26.615  1.00 19.960          H  
ATOM   1717 2HH2 ARG A 109     -12.219 -12.007  28.236  1.00 19.960          H  
ATOM   1718  N   LYS A 110      -4.581 -13.272  28.813  1.00 12.840          N  
ATOM   1719  CA  LYS A 110      -4.306 -12.130  29.673  1.00 13.680          C  
ATOM   1720  C   LYS A 110      -3.143 -11.264  29.184  1.00 13.560          C  
ATOM   1721  O   LYS A 110      -3.258 -10.037  29.150  1.00 14.000          O  
ATOM   1722  CB  LYS A 110      -4.006 -12.605  31.098  1.00 18.820          C  
ATOM   1723  CG  LYS A 110      -3.721 -11.488  32.109  1.00 18.820          C  
ATOM   1724  CD  LYS A 110      -3.463 -12.059  33.498  1.00 18.820          C  
ATOM   1725  CE  LYS A 110      -3.122 -10.961  34.498  1.00 18.820          C  
ATOM   1726  NZ  LYS A 110      -2.865 -11.512  35.862  1.00 18.820          N  
ATOM   1727  H   LYS A 110      -4.556 -14.209  29.230  1.00 15.410          H  
ATOM   1728  HA  LYS A 110      -5.198 -11.506  29.693  1.00 16.420          H  
ATOM   1729 1HB  LYS A 110      -4.850 -13.190  31.465  1.00 22.580          H  
ATOM   1730 2HB  LYS A 110      -3.143 -13.272  31.076  1.00 22.580          H  
ATOM   1731 1HG  LYS A 110      -2.848 -10.923  31.796  1.00 22.580          H  
ATOM   1732 2HG  LYS A 110      -4.571 -10.809  32.146  1.00 22.580          H  
ATOM   1733 1HD  LYS A 110      -4.349 -12.597  33.841  1.00 22.580          H  
ATOM   1734 2HD  LYS A 110      -2.630 -12.760  33.443  1.00 22.580          H  
ATOM   1735 1HE  LYS A 110      -2.233 -10.431  34.157  1.00 22.580          H  
ATOM   1736 2HE  LYS A 110      -3.953 -10.259  34.553  1.00 22.580          H  
ATOM   1737 1HZ  LYS A 110      -2.645 -10.757  36.496  1.00 22.580          H  
ATOM   1738 2HZ  LYS A 110      -3.689 -11.997  36.192  1.00 22.580          H  
ATOM   1739 3HZ  LYS A 110      -2.088 -12.157  35.827  1.00 22.580          H  
ATOM   1740  N   ILE A 111      -2.012 -11.890  28.837  1.00 13.130          N  
ATOM   1741  CA  ILE A 111      -0.842 -11.110  28.425  1.00 13.150          C  
ATOM   1742  C   ILE A 111      -0.633 -10.946  26.918  1.00 13.050          C  
ATOM   1743  O   ILE A 111      -0.295  -9.849  26.469  1.00 13.420          O  
ATOM   1744  CB  ILE A 111       0.461 -11.668  29.046  1.00 18.400          C  
ATOM   1745  CG1 ILE A 111       0.379 -11.696  30.622  1.00 18.400          C  
ATOM   1746  CG2 ILE A 111       1.664 -10.814  28.589  1.00 18.400          C  
ATOM   1747  CD1 ILE A 111       0.140 -10.353  31.334  1.00 18.400          C  
ATOM   1748  H   ILE A 111      -1.967 -12.914  28.915  1.00 15.760          H  
ATOM   1749  HA  ILE A 111      -0.973 -10.104  28.808  1.00 15.780          H  
ATOM   1750  HB  ILE A 111       0.612 -12.700  28.716  1.00 22.080          H  
ATOM   1751 1HG1 ILE A 111      -0.430 -12.370  30.900  1.00 22.080          H  
ATOM   1752 2HG1 ILE A 111       1.319 -12.111  30.997  1.00 22.080          H  
ATOM   1753 1HG2 ILE A 111       2.549 -11.216  29.022  1.00 22.080          H  
ATOM   1754 2HG2 ILE A 111       1.765 -10.828  27.507  1.00 22.080          H  
ATOM   1755 3HG2 ILE A 111       1.543  -9.782  28.906  1.00 22.080          H  
ATOM   1756 1HD1 ILE A 111       0.108 -10.526  32.408  1.00 22.080          H  
ATOM   1757 2HD1 ILE A 111       0.940  -9.655  31.116  1.00 22.080          H  
ATOM   1758 3HD1 ILE A 111      -0.805  -9.918  31.022  1.00 22.080          H  
ATOM   1759  N   CYS A 112      -0.752 -12.011  26.138  1.00 12.680          N  
ATOM   1760  CA  CYS A 112      -0.429 -11.918  24.719  1.00 12.630          C  
ATOM   1761  C   CYS A 112      -1.288 -12.778  23.824  1.00 12.120          C  
ATOM   1762  O   CYS A 112      -0.800 -13.768  23.252  1.00 11.810          O  
ATOM   1763  CB  CYS A 112       1.019 -12.314  24.483  1.00 17.700          C  
ATOM   1764  SG  CYS A 112       1.473 -12.205  22.752  1.00 17.700          S  
ATOM   1765  H   CYS A 112      -1.089 -12.895  26.509  1.00 15.220          H  
ATOM   1766  HA  CYS A 112      -0.526 -10.875  24.423  1.00 15.160          H  
ATOM   1767 1HB  CYS A 112       1.676 -11.664  25.059  1.00 21.240          H  
ATOM   1768 2HB  CYS A 112       1.180 -13.339  24.816  1.00 21.240          H  
ATOM   1769  N   PRO A 113      -2.547 -12.401  23.553  1.00 12.220          N  
ATOM   1770  CA  PRO A 113      -3.439 -13.086  22.642  1.00 11.910          C  
ATOM   1771  C   PRO A 113      -2.882 -13.017  21.212  1.00 11.700          C  
ATOM   1772  O   PRO A 113      -3.129 -13.874  20.368  1.00 11.870          O  
ATOM   1773  CB  PRO A 113      -4.742 -12.298  22.803  1.00 17.870          C  
ATOM   1774  CG  PRO A 113      -4.338 -10.940  23.333  1.00 17.870          C  
ATOM   1775  CD  PRO A 113      -3.135 -11.200  24.206  1.00 17.870          C  
ATOM   1776  HA  PRO A 113      -3.559 -14.134  22.970  1.00 14.290          H  
ATOM   1777 1HB  PRO A 113      -5.235 -12.222  21.828  1.00 21.440          H  
ATOM   1778 2HB  PRO A 113      -5.421 -12.825  23.482  1.00 21.440          H  
ATOM   1779 1HG  PRO A 113      -4.131 -10.249  22.503  1.00 21.440          H  
ATOM   1780 2HG  PRO A 113      -5.173 -10.507  23.905  1.00 21.440          H  
ATOM   1781 1HD  PRO A 113      -2.506 -10.316  24.157  1.00 21.440          H  
ATOM   1782 2HD  PRO A 113      -3.426 -11.436  25.240  1.00 21.440          H  
ATOM   1783  N   LEU A 114      -2.030 -12.012  20.980  1.00 11.460          N  
ATOM   1784  CA  LEU A 114      -1.412 -11.731  19.693  1.00 11.500          C  
ATOM   1785  C   LEU A 114      -0.623 -12.912  19.165  1.00 10.810          C  
ATOM   1786  O   LEU A 114      -0.617 -13.173  17.955  1.00 11.090          O  
ATOM   1787  CB  LEU A 114      -0.449 -10.541  19.845  1.00 16.080          C  
ATOM   1788  CG  LEU A 114      -1.058  -9.155  20.144  1.00 16.080          C  
ATOM   1789  CD1 LEU A 114       0.074  -8.188  20.496  1.00 16.080          C  
ATOM   1790  CD2 LEU A 114      -1.819  -8.636  18.927  1.00 16.080          C  
ATOM   1791  H   LEU A 114      -1.841 -11.370  21.728  1.00 13.750          H  
ATOM   1792  HA  LEU A 114      -2.194 -11.503  18.978  1.00 13.800          H  
ATOM   1793 1HB  LEU A 114       0.245 -10.761  20.630  1.00 19.300          H  
ATOM   1794 2HB  LEU A 114       0.110 -10.450  18.917  1.00 19.300          H  
ATOM   1795  HG  LEU A 114      -1.732  -9.227  20.997  1.00 19.300          H  
ATOM   1796 1HD1 LEU A 114      -0.342  -7.207  20.723  1.00 19.300          H  
ATOM   1797 2HD1 LEU A 114       0.619  -8.557  21.365  1.00 19.300          H  
ATOM   1798 3HD1 LEU A 114       0.747  -8.096  19.658  1.00 19.300          H  
ATOM   1799 1HD2 LEU A 114      -2.231  -7.651  19.153  1.00 19.300          H  
ATOM   1800 2HD2 LEU A 114      -1.138  -8.556  18.076  1.00 19.300          H  
ATOM   1801 3HD2 LEU A 114      -2.633  -9.308  18.673  1.00 19.300          H  
ATOM   1802  N   LEU A 115       0.022 -13.654  20.067  1.00 10.040          N  
ATOM   1803  CA  LEU A 115       0.891 -14.764  19.716  1.00  9.500          C  
ATOM   1804  C   LEU A 115       0.137 -15.852  18.939  1.00  9.240          C  
ATOM   1805  O   LEU A 115       0.752 -16.630  18.202  1.00  8.900          O  
ATOM   1806  CB  LEU A 115       1.575 -15.285  21.001  1.00 13.520          C  
ATOM   1807  CG  LEU A 115       2.739 -16.349  20.952  1.00 13.520          C  
ATOM   1808  CD1 LEU A 115       3.942 -15.811  20.158  1.00 13.520          C  
ATOM   1809  CD2 LEU A 115       3.178 -16.627  22.403  1.00 13.520          C  
ATOM   1810  H   LEU A 115      -0.065 -13.445  21.074  1.00 12.050          H  
ATOM   1811  HA  LEU A 115       1.668 -14.369  19.075  1.00 11.400          H  
ATOM   1812 1HB  LEU A 115       2.060 -14.453  21.418  1.00 16.220          H  
ATOM   1813 2HB  LEU A 115       0.822 -15.592  21.710  1.00 16.220          H  
ATOM   1814  HG  LEU A 115       2.389 -17.273  20.480  1.00 16.220          H  
ATOM   1815 1HD1 LEU A 115       4.740 -16.553  20.156  1.00 16.220          H  
ATOM   1816 2HD1 LEU A 115       3.652 -15.602  19.137  1.00 16.220          H  
ATOM   1817 3HD1 LEU A 115       4.307 -14.900  20.630  1.00 16.220          H  
ATOM   1818 1HD2 LEU A 115       3.974 -17.355  22.416  1.00 16.220          H  
ATOM   1819 2HD2 LEU A 115       3.529 -15.699  22.862  1.00 16.220          H  
ATOM   1820 3HD2 LEU A 115       2.339 -17.015  22.979  1.00 16.220          H  
ATOM   1821  N   GLN A 116      -1.199 -15.941  19.084  1.00  9.570          N  
ATOM   1822  CA  GLN A 116      -1.946 -16.993  18.391  1.00  9.620          C  
ATOM   1823  C   GLN A 116      -1.726 -16.949  16.888  1.00  9.860          C  
ATOM   1824  O   GLN A 116      -1.687 -17.989  16.244  1.00  9.980          O  
ATOM   1825  CB  GLN A 116      -3.452 -16.913  18.666  1.00 13.450          C  
ATOM   1826  CG  GLN A 116      -4.239 -18.063  17.990  1.00 13.450          C  
ATOM   1827  CD  GLN A 116      -5.729 -17.998  18.179  1.00 13.450          C  
ATOM   1828  OE1 GLN A 116      -6.283 -17.844  19.277  1.00 13.450          O  
ATOM   1829  NE2 GLN A 116      -6.423 -18.111  17.055  1.00 13.450          N  
ATOM   1830  H   GLN A 116      -1.710 -15.255  19.653  1.00 11.480          H  
ATOM   1831  HA  GLN A 116      -1.597 -17.963  18.732  1.00 11.540          H  
ATOM   1832 1HB  GLN A 116      -3.627 -16.955  19.743  1.00 16.140          H  
ATOM   1833 2HB  GLN A 116      -3.840 -15.960  18.309  1.00 16.140          H  
ATOM   1834 1HG  GLN A 116      -4.065 -18.044  16.918  1.00 16.140          H  
ATOM   1835 2HG  GLN A 116      -3.881 -19.014  18.400  1.00 16.140          H  
ATOM   1836 1HE2 GLN A 116      -7.426 -18.070  17.071  1.00 16.140          H  
ATOM   1837 2HE2 GLN A 116      -5.944 -18.232  16.178  1.00 16.140          H  
ATOM   1838  N   GLY A 117      -1.618 -15.757  16.305  1.00 10.150          N  
ATOM   1839  CA  GLY A 117      -1.448 -15.651  14.862  1.00 10.670          C  
ATOM   1840  C   GLY A 117       0.006 -15.460  14.453  1.00 10.270          C  
ATOM   1841  O   GLY A 117       0.289 -15.140  13.295  1.00 10.250          O  
ATOM   1842  H   GLY A 117      -1.618 -14.901  16.870  1.00 12.180          H  
ATOM   1843 1HA  GLY A 117      -1.849 -16.544  14.382  1.00 12.800          H  
ATOM   1844 2HA  GLY A 117      -2.034 -14.808  14.500  1.00 12.800          H  
ATOM   1845  N   ILE A 118       0.918 -15.568  15.417  1.00 10.110          N  
ATOM   1846  CA  ILE A 118       2.332 -15.317  15.190  1.00  9.870          C  
ATOM   1847  C   ILE A 118       3.206 -16.508  15.570  1.00  9.460          C  
ATOM   1848  O   ILE A 118       4.030 -16.946  14.782  1.00  9.450          O  
ATOM   1849  CB  ILE A 118       2.754 -14.031  15.924  1.00 13.910          C  
ATOM   1850  CG1 ILE A 118       1.943 -12.841  15.330  1.00 13.910          C  
ATOM   1851  CG2 ILE A 118       4.243 -13.803  15.768  1.00 13.910          C  
ATOM   1852  CD1 ILE A 118       2.045 -11.544  16.055  1.00 13.910          C  
ATOM   1853  H   ILE A 118       0.621 -15.871  16.342  1.00 12.130          H  
ATOM   1854  HA  ILE A 118       2.478 -15.137  14.128  1.00 11.840          H  
ATOM   1855  HB  ILE A 118       2.508 -14.107  16.968  1.00 16.700          H  
ATOM   1856 1HG1 ILE A 118       2.265 -12.699  14.316  1.00 16.700          H  
ATOM   1857 2HG1 ILE A 118       0.893 -13.087  15.324  1.00 16.700          H  
ATOM   1858 1HG2 ILE A 118       4.530 -12.908  16.263  1.00 16.700          H  
ATOM   1859 2HG2 ILE A 118       4.803 -14.632  16.200  1.00 16.700          H  
ATOM   1860 3HG2 ILE A 118       4.480 -13.713  14.716  1.00 16.700          H  
ATOM   1861 1HD1 ILE A 118       1.432 -10.806  15.546  1.00 16.700          H  
ATOM   1862 2HD1 ILE A 118       1.668 -11.682  17.048  1.00 16.700          H  
ATOM   1863 3HD1 ILE A 118       3.066 -11.187  16.088  1.00 16.700          H  
ATOM   1864  N   GLY A 119       3.075 -16.987  16.798  1.00  9.270          N  
ATOM   1865  CA  GLY A 119       3.880 -18.095  17.287  1.00  9.090          C  
ATOM   1866  C   GLY A 119       3.331 -19.406  16.739  1.00  8.720          C  
ATOM   1867  O   GLY A 119       4.082 -20.291  16.283  1.00  8.350          O  
ATOM   1868  H   GLY A 119       2.352 -16.609  17.395  1.00 11.120          H  
ATOM   1869 1HA  GLY A 119       4.912 -17.969  16.980  1.00 10.910          H  
ATOM   1870 2HA  GLY A 119       3.867 -18.097  18.367  1.00 10.910          H  
ATOM   1871  N   MET A 120       1.990 -19.502  16.728  1.00  9.010          N  
ATOM   1872  CA  MET A 120       1.319 -20.689  16.193  1.00  8.960          C  
ATOM   1873  C   MET A 120       1.553 -20.741  14.709  1.00  8.910          C  
ATOM   1874  O   MET A 120       1.564 -21.806  14.101  1.00  8.890          O  
ATOM   1875  CB  MET A 120      -0.178 -20.693  16.429  1.00 12.560          C  
ATOM   1876  CG  MET A 120      -0.884 -22.013  16.060  1.00 12.560          C  
ATOM   1877  SD  MET A 120      -0.305 -23.434  16.999  1.00 12.560          S  
ATOM   1878  CE  MET A 120      -1.122 -23.147  18.548  1.00 12.560          C  
ATOM   1879  H   MET A 120       1.462 -18.732  17.153  1.00 10.810          H  
ATOM   1880  HA  MET A 120       1.762 -21.577  16.641  1.00 10.750          H  
ATOM   1881 1HB  MET A 120      -0.416 -20.388  17.443  1.00 15.080          H  
ATOM   1882 2HB  MET A 120      -0.609 -19.970  15.762  1.00 15.080          H  
ATOM   1883 1HG  MET A 120      -1.949 -21.896  16.243  1.00 15.080          H  
ATOM   1884 2HG  MET A 120      -0.753 -22.220  14.998  1.00 15.080          H  
ATOM   1885 1HE  MET A 120      -0.861 -23.942  19.249  1.00 15.080          H  
ATOM   1886 2HE  MET A 120      -0.819 -22.195  18.955  1.00 15.080          H  
ATOM   1887 3HE  MET A 120      -2.205 -23.145  18.395  1.00 15.080          H  
ATOM   1888  N   ALA A 121       1.797 -19.566  14.134  1.00  9.090          N  
ATOM   1889  CA  ALA A 121       1.966 -19.353  12.712  1.00  9.290          C  
ATOM   1890  C   ALA A 121       3.265 -19.958  12.199  1.00  8.810          C  
ATOM   1891  O   ALA A 121       3.530 -19.903  10.993  1.00  8.940          O  
ATOM   1892  CB  ALA A 121       1.897 -17.892  12.368  1.00 12.930          C  
ATOM   1893  H   ALA A 121       1.818 -18.769  14.758  1.00 10.910          H  
ATOM   1894  HA  ALA A 121       1.143 -19.849  12.202  1.00 11.150          H  
ATOM   1895 1HB  ALA A 121       1.986 -17.763  11.292  1.00 15.510          H  
ATOM   1896 2HB  ALA A 121       0.947 -17.493  12.698  1.00 15.510          H  
ATOM   1897 3HB  ALA A 121       2.682 -17.378  12.847  1.00 15.510          H  
ATOM   1898  N   SER A 122       4.034 -20.637  13.061  1.00  8.390          N  
ATOM   1899  CA  SER A 122       5.158 -21.394  12.556  1.00  8.090          C  
ATOM   1900  C   SER A 122       4.610 -22.458  11.592  1.00  7.700          C  
ATOM   1901  O   SER A 122       5.343 -22.910  10.713  1.00  7.600          O  
ATOM   1902  CB  SER A 122       5.949 -22.063  13.662  1.00 11.450          C  
ATOM   1903  OG  SER A 122       5.188 -23.046  14.300  1.00 11.450          O  
ATOM   1904  H   SER A 122       3.854 -20.634  14.069  1.00 10.070          H  
ATOM   1905  HA  SER A 122       5.816 -20.720  12.007  1.00  9.710          H  
ATOM   1906 1HB  SER A 122       6.844 -22.516  13.236  1.00 13.740          H  
ATOM   1907 2HB  SER A 122       6.272 -21.316  14.389  1.00 13.740          H  
ATOM   1908  HG  SER A 122       5.821 -23.662  14.684  1.00 13.740          H  
ATOM   1909  N   VAL A 123       3.299 -22.792  11.701  1.00  7.660          N  
ATOM   1910  CA  VAL A 123       2.645 -23.720  10.782  1.00  7.510          C  
ATOM   1911  C   VAL A 123       2.621 -23.161   9.349  1.00  7.750          C  
ATOM   1912  O   VAL A 123       2.499 -23.922   8.395  1.00  7.620          O  
ATOM   1913  CB  VAL A 123       1.211 -24.085  11.238  1.00 10.570          C  
ATOM   1914  CG1 VAL A 123       1.300 -24.801  12.581  1.00 10.570          C  
ATOM   1915  CG2 VAL A 123       0.301 -22.847  11.291  1.00 10.570          C  
ATOM   1916  H   VAL A 123       2.766 -22.394  12.481  1.00  9.190          H  
ATOM   1917  HA  VAL A 123       3.213 -24.646  10.788  1.00  9.010          H  
ATOM   1918  HB  VAL A 123       0.783 -24.762  10.550  1.00 12.690          H  
ATOM   1919 1HG1 VAL A 123       0.325 -25.100  12.893  1.00 12.690          H  
ATOM   1920 2HG1 VAL A 123       1.931 -25.688  12.467  1.00 12.690          H  
ATOM   1921 3HG1 VAL A 123       1.736 -24.149  13.330  1.00 12.690          H  
ATOM   1922 1HG2 VAL A 123      -0.696 -23.154  11.612  1.00 12.690          H  
ATOM   1923 2HG2 VAL A 123       0.684 -22.139  11.975  1.00 12.690          H  
ATOM   1924 3HG2 VAL A 123       0.231 -22.390  10.309  1.00 12.690          H  
ATOM   1925  N   VAL A 124       2.686 -21.836   9.195  1.00  8.240          N  
ATOM   1926  CA  VAL A 124       2.738 -21.198   7.894  1.00  8.730          C  
ATOM   1927  C   VAL A 124       4.081 -21.543   7.299  1.00  8.600          C  
ATOM   1928  O   VAL A 124       4.175 -21.927   6.134  1.00  8.680          O  
ATOM   1929  CB  VAL A 124       2.576 -19.666   7.999  1.00 12.030          C  
ATOM   1930  CG1 VAL A 124       2.802 -18.998   6.628  1.00 12.030          C  
ATOM   1931  CG2 VAL A 124       1.187 -19.356   8.544  1.00 12.030          C  
ATOM   1932  H   VAL A 124       2.782 -21.247  10.014  1.00  9.890          H  
ATOM   1933  HA  VAL A 124       1.948 -21.604   7.262  1.00 10.480          H  
ATOM   1934  HB  VAL A 124       3.332 -19.269   8.668  1.00 14.430          H  
ATOM   1935 1HG1 VAL A 124       2.693 -17.921   6.731  1.00 14.430          H  
ATOM   1936 2HG1 VAL A 124       3.804 -19.218   6.255  1.00 14.430          H  
ATOM   1937 3HG1 VAL A 124       2.068 -19.367   5.930  1.00 14.430          H  
ATOM   1938 1HG2 VAL A 124       1.064 -18.278   8.639  1.00 14.430          H  
ATOM   1939 2HG2 VAL A 124       0.435 -19.751   7.863  1.00 14.430          H  
ATOM   1940 3HG2 VAL A 124       1.070 -19.820   9.522  1.00 14.430          H  
ATOM   1941  N   ILE A 125       5.121 -21.443   8.128  1.00  8.540          N  
ATOM   1942  CA  ILE A 125       6.453 -21.749   7.615  1.00  8.680          C  
ATOM   1943  C   ILE A 125       6.445 -23.210   7.199  1.00  8.090          C  
ATOM   1944  O   ILE A 125       6.835 -23.540   6.074  1.00  8.190          O  
ATOM   1945  CB  ILE A 125       7.563 -21.685   8.699  1.00 12.100          C  
ATOM   1946  CG1 ILE A 125       7.773 -20.317   9.185  1.00 12.100          C  
ATOM   1947  CG2 ILE A 125       8.873 -22.172   8.047  1.00 12.100          C  
ATOM   1948  CD1 ILE A 125       8.658 -20.250  10.473  1.00 12.100          C  
ATOM   1949  H   ILE A 125       4.938 -21.090   9.074  1.00 10.250          H  
ATOM   1950  HA  ILE A 125       6.689 -21.123   6.766  1.00 10.420          H  
ATOM   1951  HB  ILE A 125       7.333 -22.313   9.537  1.00 14.520          H  
ATOM   1952 1HG1 ILE A 125       8.224 -19.768   8.411  1.00 14.520          H  
ATOM   1953 2HG1 ILE A 125       6.803 -19.872   9.404  1.00 14.520          H  
ATOM   1954 1HG2 ILE A 125       9.678 -22.150   8.748  1.00 14.520          H  
ATOM   1955 2HG2 ILE A 125       8.764 -23.181   7.708  1.00 14.520          H  
ATOM   1956 3HG2 ILE A 125       9.114 -21.532   7.198  1.00 14.520          H  
ATOM   1957 1HD1 ILE A 125       8.785 -19.227  10.787  1.00 14.520          H  
ATOM   1958 2HD1 ILE A 125       8.174 -20.810  11.272  1.00 14.520          H  
ATOM   1959 3HD1 ILE A 125       9.634 -20.660  10.304  1.00 14.520          H  
ATOM   1960  N   GLU A 126       5.960 -24.073   8.086  1.00  7.570          N  
ATOM   1961  CA  GLU A 126       5.976 -25.501   7.842  1.00  7.150          C  
ATOM   1962  C   GLU A 126       5.213 -25.869   6.581  1.00  6.910          C  
ATOM   1963  O   GLU A 126       5.721 -26.650   5.764  1.00  6.760          O  
ATOM   1964  CB  GLU A 126       5.325 -26.208   9.030  1.00 10.180          C  
ATOM   1965  CG  GLU A 126       6.113 -26.173  10.346  1.00 10.180          C  
ATOM   1966  CD  GLU A 126       5.300 -26.686  11.530  1.00 10.180          C  
ATOM   1967  OE1 GLU A 126       4.166 -27.034  11.324  1.00 10.180          O  
ATOM   1968  OE2 GLU A 126       5.797 -26.689  12.626  1.00 10.180          O  
ATOM   1969  H   GLU A 126       5.638 -23.714   8.992  1.00  9.080          H  
ATOM   1970  HA  GLU A 126       7.010 -25.825   7.737  1.00  8.580          H  
ATOM   1971 1HB  GLU A 126       4.368 -25.755   9.213  1.00 12.210          H  
ATOM   1972 2HB  GLU A 126       5.135 -27.225   8.772  1.00 12.210          H  
ATOM   1973 1HG  GLU A 126       7.010 -26.766  10.237  1.00 12.210          H  
ATOM   1974 2HG  GLU A 126       6.422 -25.155  10.542  1.00 12.210          H  
ATOM   1975  N   SER A 127       4.048 -25.249   6.372  1.00  7.010          N  
ATOM   1976  CA  SER A 127       3.241 -25.526   5.209  1.00  6.920          C  
ATOM   1977  C   SER A 127       3.952 -25.157   3.944  1.00  7.210          C  
ATOM   1978  O   SER A 127       4.113 -25.999   3.063  1.00  7.060          O  
ATOM   1979  CB  SER A 127       1.945 -24.741   5.262  1.00  9.720          C  
ATOM   1980  OG  SER A 127       1.149 -24.997   4.138  1.00  9.720          O  
ATOM   1981  H   SER A 127       3.666 -24.620   7.081  1.00  8.410          H  
ATOM   1982  HA  SER A 127       3.024 -26.587   5.180  1.00  8.300          H  
ATOM   1983 1HB  SER A 127       1.402 -24.991   6.155  1.00 11.670          H  
ATOM   1984 2HB  SER A 127       2.173 -23.677   5.314  1.00 11.670          H  
ATOM   1985  HG  SER A 127       0.391 -24.412   4.223  1.00 11.670          H  
ATOM   1986  N   TYR A 128       4.442 -23.928   3.844  1.00  7.700          N  
ATOM   1987  CA  TYR A 128       4.990 -23.537   2.564  1.00  8.120          C  
ATOM   1988  C   TYR A 128       6.345 -24.170   2.291  1.00  8.050          C  
ATOM   1989  O   TYR A 128       6.701 -24.397   1.123  1.00  8.190          O  
ATOM   1990  CB  TYR A 128       4.898 -22.019   2.427  1.00 11.200          C  
ATOM   1991  CG  TYR A 128       3.415 -21.688   2.358  1.00 11.200          C  
ATOM   1992  CD1 TYR A 128       2.784 -21.105   3.431  1.00 11.200          C  
ATOM   1993  CD2 TYR A 128       2.671 -22.057   1.248  1.00 11.200          C  
ATOM   1994  CE1 TYR A 128       1.425 -20.897   3.411  1.00 11.200          C  
ATOM   1995  CE2 TYR A 128       1.305 -21.848   1.234  1.00 11.200          C  
ATOM   1996  CZ  TYR A 128       0.688 -21.279   2.309  1.00 11.200          C  
ATOM   1997  OH  TYR A 128      -0.669 -21.093   2.300  1.00 11.200          O  
ATOM   1998  H   TYR A 128       4.363 -23.265   4.624  1.00  9.240          H  
ATOM   1999  HA  TYR A 128       4.338 -23.934   1.802  1.00  9.740          H  
ATOM   2000 1HB  TYR A 128       5.339 -21.522   3.294  1.00 13.440          H  
ATOM   2001 2HB  TYR A 128       5.384 -21.674   1.519  1.00 13.440          H  
ATOM   2002  HD1 TYR A 128       3.353 -20.820   4.295  1.00 13.440          H  
ATOM   2003  HD2 TYR A 128       3.152 -22.532   0.394  1.00 13.440          H  
ATOM   2004  HE1 TYR A 128       0.928 -20.446   4.264  1.00 13.440          H  
ATOM   2005  HE2 TYR A 128       0.711 -22.148   0.383  1.00 13.440          H  
ATOM   2006  HH  TYR A 128      -1.025 -21.380   1.455  1.00 13.440          H  
ATOM   2007  N   LEU A 129       7.125 -24.489   3.332  1.00  8.000          N  
ATOM   2008  CA  LEU A 129       8.364 -25.173   3.029  1.00  8.130          C  
ATOM   2009  C   LEU A 129       8.046 -26.551   2.477  1.00  7.570          C  
ATOM   2010  O   LEU A 129       8.632 -26.938   1.465  1.00  7.620          O  
ATOM   2011  CB  LEU A 129       9.256 -25.373   4.260  1.00 11.330          C  
ATOM   2012  CG  LEU A 129       9.915 -24.152   4.899  1.00 11.330          C  
ATOM   2013  CD1 LEU A 129      10.583 -24.612   6.171  1.00 11.330          C  
ATOM   2014  CD2 LEU A 129      10.939 -23.513   3.968  1.00 11.330          C  
ATOM   2015  H   LEU A 129       6.867 -24.256   4.297  1.00  9.600          H  
ATOM   2016  HA  LEU A 129       8.898 -24.618   2.263  1.00  9.760          H  
ATOM   2017 1HB  LEU A 129       8.632 -25.831   5.035  1.00 13.600          H  
ATOM   2018 2HB  LEU A 129      10.039 -26.081   4.000  1.00 13.600          H  
ATOM   2019  HG  LEU A 129       9.155 -23.416   5.145  1.00 13.600          H  
ATOM   2020 1HD1 LEU A 129      11.037 -23.768   6.646  1.00 13.600          H  
ATOM   2021 2HD1 LEU A 129       9.842 -25.054   6.837  1.00 13.600          H  
ATOM   2022 3HD1 LEU A 129      11.344 -25.350   5.941  1.00 13.600          H  
ATOM   2023 1HD2 LEU A 129      11.384 -22.653   4.465  1.00 13.600          H  
ATOM   2024 2HD2 LEU A 129      11.716 -24.236   3.725  1.00 13.600          H  
ATOM   2025 3HD2 LEU A 129      10.465 -23.185   3.058  1.00 13.600          H  
ATOM   2026  N   ASN A 130       7.073 -27.265   3.094  1.00  7.110          N  
ATOM   2027  CA  ASN A 130       6.699 -28.610   2.651  1.00  6.710          C  
ATOM   2028  C   ASN A 130       6.020 -28.623   1.295  1.00  6.430          C  
ATOM   2029  O   ASN A 130       6.284 -29.507   0.487  1.00  6.330          O  
ATOM   2030  CB  ASN A 130       5.814 -29.308   3.662  1.00  9.550          C  
ATOM   2031  CG  ASN A 130       6.556 -29.787   4.874  1.00  9.550          C  
ATOM   2032  OD1 ASN A 130       7.783 -29.962   4.862  1.00  9.550          O  
ATOM   2033  ND2 ASN A 130       5.832 -30.025   5.930  1.00  9.550          N  
ATOM   2034  H   ASN A 130       6.624 -26.885   3.934  1.00  8.530          H  
ATOM   2035  HA  ASN A 130       7.607 -29.199   2.558  1.00  8.050          H  
ATOM   2036 1HB  ASN A 130       5.018 -28.626   3.976  1.00 11.460          H  
ATOM   2037 2HB  ASN A 130       5.349 -30.168   3.187  1.00 11.460          H  
ATOM   2038 1HD2 ASN A 130       6.276 -30.353   6.762  1.00 11.460          H  
ATOM   2039 2HD2 ASN A 130       4.844 -29.874   5.912  1.00 11.460          H  
ATOM   2040  N   ILE A 131       5.238 -27.600   0.983  1.00  6.480          N  
ATOM   2041  CA  ILE A 131       4.559 -27.535  -0.302  1.00  6.370          C  
ATOM   2042  C   ILE A 131       5.518 -27.628  -1.458  1.00  6.460          C  
ATOM   2043  O   ILE A 131       5.230 -28.346  -2.414  1.00  6.290          O  
ATOM   2044  CB  ILE A 131       3.642 -26.324  -0.372  1.00  8.960          C  
ATOM   2045  CG1 ILE A 131       2.450 -26.579   0.575  1.00  8.960          C  
ATOM   2046  CG2 ILE A 131       3.202 -26.050  -1.767  1.00  8.960          C  
ATOM   2047  CD1 ILE A 131       1.607 -25.381   0.925  1.00  8.960          C  
ATOM   2048  H   ILE A 131       5.055 -26.876   1.687  1.00  7.780          H  
ATOM   2049  HA  ILE A 131       3.909 -28.409  -0.372  1.00  7.640          H  
ATOM   2050  HB  ILE A 131       4.184 -25.457   0.002  1.00 10.750          H  
ATOM   2051 1HG1 ILE A 131       1.820 -27.285   0.071  1.00 10.750          H  
ATOM   2052 2HG1 ILE A 131       2.802 -27.045   1.476  1.00 10.750          H  
ATOM   2053 1HG2 ILE A 131       2.584 -25.182  -1.744  1.00 10.750          H  
ATOM   2054 2HG2 ILE A 131       4.052 -25.857  -2.418  1.00 10.750          H  
ATOM   2055 3HG2 ILE A 131       2.647 -26.902  -2.141  1.00 10.750          H  
ATOM   2056 1HD1 ILE A 131       0.791 -25.675   1.570  1.00 10.750          H  
ATOM   2057 2HD1 ILE A 131       2.216 -24.690   1.454  1.00 10.750          H  
ATOM   2058 3HD1 ILE A 131       1.200 -24.910   0.039  1.00 10.750          H  
ATOM   2059  N   TYR A 132       6.630 -26.895  -1.407  1.00  6.840          N  
ATOM   2060  CA  TYR A 132       7.596 -27.111  -2.472  1.00  7.050          C  
ATOM   2061  C   TYR A 132       8.552 -28.259  -2.121  1.00  6.620          C  
ATOM   2062  O   TYR A 132       8.785 -29.133  -2.944  1.00  6.620          O  
ATOM   2063  CB  TYR A 132       8.390 -25.864  -2.851  1.00  9.790          C  
ATOM   2064  CG  TYR A 132       9.375 -26.190  -3.979  1.00  9.790          C  
ATOM   2065  CD1 TYR A 132       8.893 -26.445  -5.245  1.00  9.790          C  
ATOM   2066  CD2 TYR A 132      10.735 -26.255  -3.744  1.00  9.790          C  
ATOM   2067  CE1 TYR A 132       9.735 -26.774  -6.272  1.00  9.790          C  
ATOM   2068  CE2 TYR A 132      11.594 -26.581  -4.779  1.00  9.790          C  
ATOM   2069  CZ  TYR A 132      11.093 -26.850  -6.039  1.00  9.790          C  
ATOM   2070  OH  TYR A 132      11.950 -27.187  -7.065  1.00  9.790          O  
ATOM   2071  H   TYR A 132       6.782 -26.241  -0.629  1.00  8.210          H  
ATOM   2072  HA  TYR A 132       7.053 -27.420  -3.363  1.00  8.460          H  
ATOM   2073 1HB  TYR A 132       7.717 -25.075  -3.188  1.00 11.740          H  
ATOM   2074 2HB  TYR A 132       8.947 -25.496  -1.989  1.00 11.740          H  
ATOM   2075  HD1 TYR A 132       7.849 -26.400  -5.421  1.00 11.740          H  
ATOM   2076  HD2 TYR A 132      11.128 -26.058  -2.746  1.00 11.740          H  
ATOM   2077  HE1 TYR A 132       9.331 -26.984  -7.264  1.00 11.740          H  
ATOM   2078  HE2 TYR A 132      12.666 -26.640  -4.597  1.00 11.740          H  
ATOM   2079  HH  TYR A 132      11.449 -27.575  -7.798  1.00 11.740          H  
ATOM   2080  N   TYR A 133       9.091 -28.300  -0.904  1.00  6.400          N  
ATOM   2081  CA  TYR A 133      10.088 -29.305  -0.538  1.00  6.240          C  
ATOM   2082  C   TYR A 133       9.694 -30.732  -0.873  1.00  5.640          C  
ATOM   2083  O   TYR A 133      10.519 -31.452  -1.426  1.00  5.760          O  
ATOM   2084  CB  TYR A 133      10.478 -29.208   0.931  1.00  8.800          C  
ATOM   2085  CG  TYR A 133      11.459 -30.260   1.361  1.00  8.800          C  
ATOM   2086  CD1 TYR A 133      12.798 -30.147   1.008  1.00  8.800          C  
ATOM   2087  CD2 TYR A 133      11.032 -31.328   2.123  1.00  8.800          C  
ATOM   2088  CE1 TYR A 133      13.696 -31.106   1.407  1.00  8.800          C  
ATOM   2089  CE2 TYR A 133      11.938 -32.280   2.524  1.00  8.800          C  
ATOM   2090  CZ  TYR A 133      13.261 -32.173   2.168  1.00  8.800          C  
ATOM   2091  OH  TYR A 133      14.157 -33.137   2.571  1.00  8.800          O  
ATOM   2092  H   TYR A 133       8.849 -27.602  -0.207  1.00  7.680          H  
ATOM   2093  HA  TYR A 133      10.986 -29.091  -1.118  1.00  7.490          H  
ATOM   2094 1HB  TYR A 133      10.911 -28.229   1.136  1.00 10.560          H  
ATOM   2095 2HB  TYR A 133       9.600 -29.310   1.541  1.00 10.560          H  
ATOM   2096  HD1 TYR A 133      13.135 -29.301   0.410  1.00 10.560          H  
ATOM   2097  HD2 TYR A 133       9.982 -31.413   2.407  1.00 10.560          H  
ATOM   2098  HE1 TYR A 133      14.745 -31.023   1.127  1.00 10.560          H  
ATOM   2099  HE2 TYR A 133      11.614 -33.119   3.127  1.00 10.560          H  
ATOM   2100  HH  TYR A 133      13.692 -33.809   3.072  1.00 10.560          H  
ATOM   2101  N   ILE A 134       8.448 -31.133  -0.577  1.00  5.250          N  
ATOM   2102  CA  ILE A 134       7.923 -32.485  -0.793  1.00  4.990          C  
ATOM   2103  C   ILE A 134       8.139 -33.010  -2.219  1.00  4.720          C  
ATOM   2104  O   ILE A 134       8.100 -34.220  -2.448  1.00  4.670          O  
ATOM   2105  CB  ILE A 134       6.409 -32.523  -0.462  1.00  7.090          C  
ATOM   2106  CG1 ILE A 134       5.913 -34.019  -0.297  1.00  7.090          C  
ATOM   2107  CG2 ILE A 134       5.604 -31.725  -1.548  1.00  7.090          C  
ATOM   2108  CD1 ILE A 134       4.522 -34.158   0.310  1.00  7.090          C  
ATOM   2109  H   ILE A 134       7.814 -30.462  -0.137  1.00  6.300          H  
ATOM   2110  HA  ILE A 134       8.438 -33.152  -0.103  1.00  5.990          H  
ATOM   2111  HB  ILE A 134       6.256 -32.042   0.505  1.00  8.510          H  
ATOM   2112 1HG1 ILE A 134       5.916 -34.521  -1.252  1.00  8.510          H  
ATOM   2113 2HG1 ILE A 134       6.611 -34.530   0.359  1.00  8.510          H  
ATOM   2114 1HG2 ILE A 134       4.554 -31.711  -1.296  1.00  8.510          H  
ATOM   2115 2HG2 ILE A 134       5.966 -30.707  -1.597  1.00  8.510          H  
ATOM   2116 3HG2 ILE A 134       5.724 -32.163  -2.513  1.00  8.510          H  
ATOM   2117 1HD1 ILE A 134       4.259 -35.196   0.419  1.00  8.510          H  
ATOM   2118 2HD1 ILE A 134       4.506 -33.684   1.294  1.00  8.510          H  
ATOM   2119 3HD1 ILE A 134       3.808 -33.688  -0.331  1.00  8.510          H  
ATOM   2120  N   ILE A 135       8.364 -32.115  -3.190  1.00  4.710          N  
ATOM   2121  CA  ILE A 135       8.571 -32.516  -4.571  1.00  4.470          C  
ATOM   2122  C   ILE A 135       9.893 -33.287  -4.693  1.00  4.240          C  
ATOM   2123  O   ILE A 135      10.102 -34.029  -5.650  1.00  3.870          O  
ATOM   2124  CB  ILE A 135       8.511 -31.314  -5.547  1.00  6.350          C  
ATOM   2125  CG1 ILE A 135       9.731 -30.391  -5.430  1.00  6.350          C  
ATOM   2126  CG2 ILE A 135       7.176 -30.482  -5.324  1.00  6.350          C  
ATOM   2127  CD1 ILE A 135      10.827 -30.646  -6.462  1.00  6.350          C  
ATOM   2128  H   ILE A 135       8.422 -31.121  -2.945  1.00  5.650          H  
ATOM   2129  HA  ILE A 135       7.764 -33.189  -4.852  1.00  5.360          H  
ATOM   2130  HB  ILE A 135       8.528 -31.705  -6.540  1.00  7.620          H  
ATOM   2131 1HG1 ILE A 135       9.389 -29.382  -5.533  1.00  7.620          H  
ATOM   2132 2HG1 ILE A 135      10.174 -30.498  -4.444  1.00  7.620          H  
ATOM   2133 1HG2 ILE A 135       7.128 -29.665  -6.045  1.00  7.620          H  
ATOM   2134 2HG2 ILE A 135       6.314 -31.111  -5.445  1.00  7.620          H  
ATOM   2135 3HG2 ILE A 135       7.142 -30.075  -4.332  1.00  7.620          H  
ATOM   2136 1HD1 ILE A 135      11.633 -29.934  -6.302  1.00  7.620          H  
ATOM   2137 2HD1 ILE A 135      11.224 -31.648  -6.378  1.00  7.620          H  
ATOM   2138 3HD1 ILE A 135      10.415 -30.509  -7.465  1.00  7.620          H  
ATOM   2139  N   ILE A 136      10.786 -33.133  -3.703  1.00  4.530          N  
ATOM   2140  CA  ILE A 136      12.073 -33.824  -3.617  1.00  4.430          C  
ATOM   2141  C   ILE A 136      11.894 -35.336  -3.632  1.00  3.800          C  
ATOM   2142  O   ILE A 136      12.820 -36.077  -3.957  1.00  3.610          O  
ATOM   2143  CB  ILE A 136      12.836 -33.432  -2.316  1.00  6.240          C  
ATOM   2144  CG1 ILE A 136      14.334 -33.854  -2.428  1.00  6.240          C  
ATOM   2145  CG2 ILE A 136      12.177 -34.098  -1.047  1.00  6.240          C  
ATOM   2146  CD1 ILE A 136      15.246 -33.264  -1.351  1.00  6.240          C  
ATOM   2147  H   ILE A 136      10.549 -32.483  -2.954  1.00  5.440          H  
ATOM   2148  HA  ILE A 136      12.673 -33.538  -4.478  1.00  5.320          H  
ATOM   2149  HB  ILE A 136      12.794 -32.347  -2.202  1.00  7.490          H  
ATOM   2150 1HG1 ILE A 136      14.405 -34.938  -2.365  1.00  7.490          H  
ATOM   2151 2HG1 ILE A 136      14.707 -33.539  -3.401  1.00  7.490          H  
ATOM   2152 1HG2 ILE A 136      12.693 -33.785  -0.158  1.00  7.490          H  
ATOM   2153 2HG2 ILE A 136      11.139 -33.793  -0.969  1.00  7.490          H  
ATOM   2154 3HG2 ILE A 136      12.230 -35.178  -1.111  1.00  7.490          H  
ATOM   2155 1HD1 ILE A 136      16.267 -33.607  -1.519  1.00  7.490          H  
ATOM   2156 2HD1 ILE A 136      15.216 -32.174  -1.408  1.00  7.490          H  
ATOM   2157 3HD1 ILE A 136      14.927 -33.579  -0.364  1.00  7.490          H  
ATOM   2158  N   LEU A 137      10.719 -35.797  -3.209  1.00  3.630          N  
ATOM   2159  CA  LEU A 137      10.393 -37.198  -3.149  1.00  3.210          C  
ATOM   2160  C   LEU A 137       9.747 -37.675  -4.426  1.00  2.870          C  
ATOM   2161  O   LEU A 137       9.436 -38.859  -4.544  1.00  2.590          O  
ATOM   2162  CB  LEU A 137       9.334 -37.420  -2.065  1.00  4.660          C  
ATOM   2163  CG  LEU A 137       9.653 -37.049  -0.635  1.00  4.660          C  
ATOM   2164  CD1 LEU A 137       8.425 -37.221   0.170  1.00  4.660          C  
ATOM   2165  CD2 LEU A 137      10.736 -37.923  -0.102  1.00  4.660          C  
ATOM   2166  H   LEU A 137       9.982 -35.132  -2.950  1.00  4.360          H  
ATOM   2167  HA  LEU A 137      11.300 -37.775  -2.974  1.00  3.850          H  
ATOM   2168 1HB  LEU A 137       8.436 -36.870  -2.357  1.00  5.590          H  
ATOM   2169 2HB  LEU A 137       9.103 -38.450  -2.066  1.00  5.590          H  
ATOM   2170  HG  LEU A 137       9.957 -36.011  -0.588  1.00  5.590          H  
ATOM   2171 1HD1 LEU A 137       8.623 -36.959   1.201  1.00  5.590          H  
ATOM   2172 2HD1 LEU A 137       7.646 -36.582  -0.228  1.00  5.590          H  
ATOM   2173 3HD1 LEU A 137       8.106 -38.245   0.116  1.00  5.590          H  
ATOM   2174 1HD2 LEU A 137      10.956 -37.644   0.924  1.00  5.590          H  
ATOM   2175 2HD2 LEU A 137      10.450 -38.965  -0.133  1.00  5.590          H  
ATOM   2176 3HD2 LEU A 137      11.594 -37.775  -0.703  1.00  5.590          H  
ATOM   2177  N   ALA A 138       9.478 -36.772  -5.363  1.00  3.050          N  
ATOM   2178  CA  ALA A 138       8.722 -37.150  -6.533  1.00  2.870          C  
ATOM   2179  C   ALA A 138       9.382 -38.232  -7.356  1.00  2.530          C  
ATOM   2180  O   ALA A 138       8.722 -39.186  -7.731  1.00  2.210          O  
ATOM   2181  CB  ALA A 138       8.485 -35.948  -7.389  1.00  4.090          C  
ATOM   2182  H   ALA A 138       9.788 -35.805  -5.269  1.00  3.660          H  
ATOM   2183  HA  ALA A 138       7.759 -37.514  -6.195  1.00  3.440          H  
ATOM   2184 1HB  ALA A 138       7.883 -36.233  -8.220  1.00  4.910          H  
ATOM   2185 2HB  ALA A 138       7.971 -35.188  -6.802  1.00  4.910          H  
ATOM   2186 3HB  ALA A 138       9.437 -35.553  -7.739  1.00  4.910          H  
ATOM   2187  N   TRP A 139      10.685 -38.172  -7.601  1.00  2.670          N  
ATOM   2188  CA  TRP A 139      11.244 -39.247  -8.411  1.00  2.550          C  
ATOM   2189  C   TRP A 139      11.013 -40.630  -7.800  1.00  2.130          C  
ATOM   2190  O   TRP A 139      10.664 -41.588  -8.502  1.00  1.970          O  
ATOM   2191  CB  TRP A 139      12.726 -38.982  -8.653  1.00  3.620          C  
ATOM   2192  CG  TRP A 139      13.587 -38.966  -7.407  1.00  3.620          C  
ATOM   2193  CD1 TRP A 139      13.902 -37.866  -6.666  1.00  3.620          C  
ATOM   2194  CD2 TRP A 139      14.245 -40.076  -6.765  1.00  3.620          C  
ATOM   2195  NE1 TRP A 139      14.710 -38.215  -5.632  1.00  3.620          N  
ATOM   2196  CE2 TRP A 139      14.932 -39.567  -5.676  1.00  3.620          C  
ATOM   2197  CE3 TRP A 139      14.301 -41.422  -7.025  1.00  3.620          C  
ATOM   2198  CZ2 TRP A 139      15.682 -40.377  -4.851  1.00  3.620          C  
ATOM   2199  CZ3 TRP A 139      15.032 -42.237  -6.201  1.00  3.620          C  
ATOM   2200  CH2 TRP A 139      15.708 -41.732  -5.148  1.00  3.620          C  
ATOM   2201  H   TRP A 139      11.246 -37.399  -7.277  1.00  3.200          H  
ATOM   2202  HA  TRP A 139      10.750 -39.229  -9.378  1.00  3.060          H  
ATOM   2203 1HB  TRP A 139      13.116 -39.747  -9.325  1.00  4.340          H  
ATOM   2204 2HB  TRP A 139      12.840 -38.023  -9.154  1.00  4.340          H  
ATOM   2205  HD1 TRP A 139      13.568 -36.849  -6.868  1.00  4.340          H  
ATOM   2206  HE1 TRP A 139      15.079 -37.559  -4.952  1.00  4.340          H  
ATOM   2207  HE3 TRP A 139      13.768 -41.813  -7.862  1.00  4.340          H  
ATOM   2208  HZ2 TRP A 139      16.235 -39.987  -3.993  1.00  4.340          H  
ATOM   2209  HZ3 TRP A 139      15.060 -43.297  -6.418  1.00  4.340          H  
ATOM   2210  HH2 TRP A 139      16.285 -42.406  -4.529  1.00  4.340          H  
ATOM   2211  N   ALA A 140      11.132 -40.717  -6.475  1.00  2.110          N  
ATOM   2212  CA  ALA A 140      10.919 -41.965  -5.768  1.00  1.930          C  
ATOM   2213  C   ALA A 140       9.444 -42.335  -5.831  1.00  1.680          C  
ATOM   2214  O   ALA A 140       9.086 -43.507  -5.946  1.00  1.590          O  
ATOM   2215  CB  ALA A 140      11.419 -41.844  -4.350  1.00  2.770          C  
ATOM   2216  H   ALA A 140      11.402 -39.887  -5.958  1.00  2.530          H  
ATOM   2217  HA  ALA A 140      11.478 -42.749  -6.274  1.00  2.320          H  
ATOM   2218 1HB  ALA A 140      11.268 -42.787  -3.828  1.00  3.330          H  
ATOM   2219 2HB  ALA A 140      12.473 -41.610  -4.380  1.00  3.330          H  
ATOM   2220 3HB  ALA A 140      10.893 -41.053  -3.842  1.00  3.330          H  
ATOM   2221  N   LEU A 141       8.602 -41.314  -5.754  1.00  1.770          N  
ATOM   2222  CA  LEU A 141       7.161 -41.420  -5.774  1.00  1.690          C  
ATOM   2223  C   LEU A 141       6.655 -41.868  -7.126  1.00  1.620          C  
ATOM   2224  O   LEU A 141       5.622 -42.528  -7.216  1.00  1.610          O  
ATOM   2225  CB  LEU A 141       6.598 -40.089  -5.399  1.00  2.400          C  
ATOM   2226  CG  LEU A 141       5.194 -39.940  -5.056  1.00  2.400          C  
ATOM   2227  CD1 LEU A 141       4.720 -40.847  -3.927  1.00  2.400          C  
ATOM   2228  CD2 LEU A 141       5.120 -38.607  -4.574  1.00  2.400          C  
ATOM   2229  H   LEU A 141       9.000 -40.382  -5.609  1.00  2.120          H  
ATOM   2230  HA  LEU A 141       6.882 -42.145  -5.030  1.00  2.030          H  
ATOM   2231 1HB  LEU A 141       7.188 -39.639  -4.667  1.00  2.880          H  
ATOM   2232 2HB  LEU A 141       6.701 -39.488  -6.286  1.00  2.880          H  
ATOM   2233  HG  LEU A 141       4.565 -40.108  -5.918  1.00  2.880          H  
ATOM   2234 1HD1 LEU A 141       3.679 -40.622  -3.705  1.00  2.880          H  
ATOM   2235 2HD1 LEU A 141       4.797 -41.869  -4.233  1.00  2.880          H  
ATOM   2236 3HD1 LEU A 141       5.300 -40.688  -3.049  1.00  2.880          H  
ATOM   2237 1HD2 LEU A 141       4.110 -38.437  -4.271  1.00  2.880          H  
ATOM   2238 2HD2 LEU A 141       5.776 -38.482  -3.717  1.00  2.880          H  
ATOM   2239 3HD2 LEU A 141       5.424 -37.919  -5.357  1.00  2.880          H  
ATOM   2240  N   PHE A 142       7.338 -41.477  -8.196  1.00  1.740          N  
ATOM   2241  CA  PHE A 142       6.952 -41.888  -9.527  1.00  1.860          C  
ATOM   2242  C   PHE A 142       7.100 -43.408  -9.582  1.00  1.820          C  
ATOM   2243  O   PHE A 142       6.218 -44.129 -10.077  1.00  1.890          O  
ATOM   2244  CB  PHE A 142       7.855 -41.223 -10.564  1.00  2.560          C  
ATOM   2245  CG  PHE A 142       7.730 -39.687 -10.681  1.00  2.560          C  
ATOM   2246  CD1 PHE A 142       6.648 -38.981 -10.165  1.00  2.560          C  
ATOM   2247  CD2 PHE A 142       8.719 -38.961 -11.315  1.00  2.560          C  
ATOM   2248  CE1 PHE A 142       6.562 -37.616 -10.283  1.00  2.560          C  
ATOM   2249  CE2 PHE A 142       8.638 -37.593 -11.438  1.00  2.560          C  
ATOM   2250  CZ  PHE A 142       7.561 -36.923 -10.927  1.00  2.560          C  
ATOM   2251  H   PHE A 142       8.141 -40.856  -8.074  1.00  2.090          H  
ATOM   2252  HA  PHE A 142       5.909 -41.646  -9.706  1.00  2.230          H  
ATOM   2253 1HB  PHE A 142       8.900 -41.455 -10.336  1.00  3.070          H  
ATOM   2254 2HB  PHE A 142       7.651 -41.646 -11.506  1.00  3.070          H  
ATOM   2255  HD1 PHE A 142       5.871 -39.504  -9.660  1.00  3.070          H  
ATOM   2256  HD2 PHE A 142       9.579 -39.489 -11.721  1.00  3.070          H  
ATOM   2257  HE1 PHE A 142       5.700 -37.084  -9.871  1.00  3.070          H  
ATOM   2258  HE2 PHE A 142       9.429 -37.043 -11.944  1.00  3.070          H  
ATOM   2259  HZ  PHE A 142       7.499 -35.848 -11.031  1.00  3.070          H  
ATOM   2260  N   TYR A 143       8.206 -43.894  -9.003  1.00  1.880          N  
ATOM   2261  CA  TYR A 143       8.482 -45.322  -8.936  1.00  2.100          C  
ATOM   2262  C   TYR A 143       7.456 -46.011  -8.016  1.00  2.050          C  
ATOM   2263  O   TYR A 143       6.967 -47.086  -8.361  1.00  2.290          O  
ATOM   2264  CB  TYR A 143       9.900 -45.544  -8.417  1.00  2.850          C  
ATOM   2265  CG  TYR A 143      10.984 -44.850  -9.250  1.00  2.850          C  
ATOM   2266  CD1 TYR A 143      12.197 -44.533  -8.654  1.00  2.850          C  
ATOM   2267  CD2 TYR A 143      10.776 -44.490 -10.582  1.00  2.850          C  
ATOM   2268  CE1 TYR A 143      13.172 -43.906  -9.365  1.00  2.850          C  
ATOM   2269  CE2 TYR A 143      11.764 -43.847 -11.266  1.00  2.850          C  
ATOM   2270  CZ  TYR A 143      12.957 -43.557 -10.665  1.00  2.850          C  
ATOM   2271  OH  TYR A 143      13.949 -42.918 -11.365  1.00  2.850          O  
ATOM   2272  H   TYR A 143       8.905 -43.218  -8.673  1.00  2.260          H  
ATOM   2273  HA  TYR A 143       8.372 -45.760  -9.925  1.00  2.520          H  
ATOM   2274 1HB  TYR A 143       9.989 -45.208  -7.396  1.00  3.420          H  
ATOM   2275 2HB  TYR A 143      10.107 -46.610  -8.423  1.00  3.420          H  
ATOM   2276  HD1 TYR A 143      12.383 -44.784  -7.612  1.00  3.420          H  
ATOM   2277  HD2 TYR A 143       9.846 -44.703 -11.097  1.00  3.420          H  
ATOM   2278  HE1 TYR A 143      14.117 -43.675  -8.895  1.00  3.420          H  
ATOM   2279  HE2 TYR A 143      11.608 -43.575 -12.278  1.00  3.420          H  
ATOM   2280  HH  TYR A 143      14.733 -42.835 -10.808  1.00  3.420          H  
ATOM   2281  N   LEU A 144       7.115 -45.369  -6.884  1.00  1.910          N  
ATOM   2282  CA  LEU A 144       6.125 -45.832  -5.891  1.00  2.130          C  
ATOM   2283  C   LEU A 144       4.758 -45.993  -6.538  1.00  2.310          C  
ATOM   2284  O   LEU A 144       4.045 -46.957  -6.284  1.00  2.590          O  
ATOM   2285  CB  LEU A 144       6.039 -44.825  -4.736  1.00  2.890          C  
ATOM   2286  CG  LEU A 144       5.223 -45.167  -3.453  1.00  2.890          C  
ATOM   2287  CD1 LEU A 144       5.864 -44.383  -2.328  1.00  2.890          C  
ATOM   2288  CD2 LEU A 144       3.724 -44.779  -3.578  1.00  2.890          C  
ATOM   2289  H   LEU A 144       7.631 -44.511  -6.670  1.00  2.290          H  
ATOM   2290  HA  LEU A 144       6.426 -46.798  -5.507  1.00  2.560          H  
ATOM   2291 1HB  LEU A 144       7.054 -44.560  -4.437  1.00  3.470          H  
ATOM   2292 2HB  LEU A 144       5.568 -43.952  -5.138  1.00  3.470          H  
ATOM   2293  HG  LEU A 144       5.293 -46.219  -3.240  1.00  3.470          H  
ATOM   2294 1HD1 LEU A 144       5.366 -44.565  -1.412  1.00  3.470          H  
ATOM   2295 2HD1 LEU A 144       6.913 -44.661  -2.227  1.00  3.470          H  
ATOM   2296 3HD1 LEU A 144       5.791 -43.338  -2.556  1.00  3.470          H  
ATOM   2297 1HD2 LEU A 144       3.217 -45.019  -2.644  1.00  3.470          H  
ATOM   2298 2HD2 LEU A 144       3.613 -43.722  -3.779  1.00  3.470          H  
ATOM   2299 3HD2 LEU A 144       3.253 -45.337  -4.381  1.00  3.470          H  
ATOM   2300  N   PHE A 145       4.354 -44.996  -7.327  1.00  2.240          N  
ATOM   2301  CA  PHE A 145       3.077 -45.010  -8.018  1.00  2.520          C  
ATOM   2302  C   PHE A 145       2.975 -46.287  -8.836  1.00  2.730          C  
ATOM   2303  O   PHE A 145       1.981 -47.011  -8.756  1.00  3.150          O  
ATOM   2304  CB  PHE A 145       2.961 -43.800  -8.950  1.00  3.420          C  
ATOM   2305  CG  PHE A 145       1.692 -43.741  -9.743  1.00  3.420          C  
ATOM   2306  CD1 PHE A 145       0.583 -43.122  -9.222  1.00  3.420          C  
ATOM   2307  CD2 PHE A 145       1.597 -44.325 -11.002  1.00  3.420          C  
ATOM   2308  CE1 PHE A 145      -0.589 -43.078  -9.915  1.00  3.420          C  
ATOM   2309  CE2 PHE A 145       0.418 -44.286 -11.700  1.00  3.420          C  
ATOM   2310  CZ  PHE A 145      -0.678 -43.661 -11.158  1.00  3.420          C  
ATOM   2311  H   PHE A 145       4.957 -44.185  -7.434  1.00  2.690          H  
ATOM   2312  HA  PHE A 145       2.274 -44.989  -7.282  1.00  3.020          H  
ATOM   2313 1HB  PHE A 145       3.042 -42.889  -8.357  1.00  4.100          H  
ATOM   2314 2HB  PHE A 145       3.793 -43.793  -9.643  1.00  4.100          H  
ATOM   2315  HD1 PHE A 145       0.651 -42.661  -8.256  1.00  4.100          H  
ATOM   2316  HD2 PHE A 145       2.465 -44.825 -11.434  1.00  4.100          H  
ATOM   2317  HE1 PHE A 145      -1.451 -42.588  -9.480  1.00  4.100          H  
ATOM   2318  HE2 PHE A 145       0.351 -44.753 -12.685  1.00  4.100          H  
ATOM   2319  HZ  PHE A 145      -1.615 -43.629 -11.709  1.00  4.100          H  
ATOM   2320  N   SER A 146       4.013 -46.556  -9.639  1.00  2.580          N  
ATOM   2321  CA  SER A 146       4.057 -47.769 -10.441  1.00  2.920          C  
ATOM   2322  C   SER A 146       4.065 -49.029  -9.568  1.00  3.360          C  
ATOM   2323  O   SER A 146       3.233 -49.932  -9.729  1.00  3.900          O  
ATOM   2324  CB  SER A 146       5.288 -47.751 -11.312  1.00  3.950          C  
ATOM   2325  OG  SER A 146       5.383 -48.916 -12.047  1.00  3.950          O  
ATOM   2326  H   SER A 146       4.789 -45.887  -9.692  1.00  3.100          H  
ATOM   2327  HA  SER A 146       3.172 -47.795 -11.074  1.00  3.500          H  
ATOM   2328 1HB  SER A 146       5.248 -46.895 -11.984  1.00  4.740          H  
ATOM   2329 2HB  SER A 146       6.175 -47.638 -10.698  1.00  4.740          H  
ATOM   2330  HG  SER A 146       6.195 -48.813 -12.590  1.00  4.740          H  
ATOM   2331  N   SER A 147       4.953 -49.063  -8.573  1.00  3.370          N  
ATOM   2332  CA  SER A 147       5.104 -50.192  -7.665  1.00  3.920          C  
ATOM   2333  C   SER A 147       4.036 -50.138  -6.584  1.00  4.460          C  
ATOM   2334  O   SER A 147       4.323 -49.972  -5.401  1.00  4.920          O  
ATOM   2335  CB  SER A 147       6.487 -50.173  -7.028  1.00  5.270          C  
ATOM   2336  OG  SER A 147       7.519 -50.354  -7.983  1.00  5.270          O  
ATOM   2337  H   SER A 147       5.597 -48.280  -8.464  1.00  4.040          H  
ATOM   2338  HA  SER A 147       4.981 -51.108  -8.228  1.00  4.700          H  
ATOM   2339 1HB  SER A 147       6.617 -49.212  -6.535  1.00  6.320          H  
ATOM   2340 2HB  SER A 147       6.549 -50.947  -6.260  1.00  6.320          H  
ATOM   2341  HG  SER A 147       8.342 -50.231  -7.503  1.00  6.320          H  
ATOM   2342  N   PHE A 148       2.796 -50.354  -7.010  1.00  4.800          N  
ATOM   2343  CA  PHE A 148       1.609 -50.261  -6.163  1.00  5.410          C  
ATOM   2344  C   PHE A 148       1.765 -51.026  -4.845  1.00  5.840          C  
ATOM   2345  O   PHE A 148       1.350 -50.541  -3.789  1.00  6.030          O  
ATOM   2346  CB  PHE A 148       0.373 -50.694  -6.959  1.00  7.330          C  
ATOM   2347  CG  PHE A 148      -0.911 -50.671  -6.192  1.00  7.330          C  
ATOM   2348  CD1 PHE A 148      -1.475 -49.471  -5.806  1.00  7.330          C  
ATOM   2349  CD2 PHE A 148      -1.586 -51.838  -5.901  1.00  7.330          C  
ATOM   2350  CE1 PHE A 148      -2.664 -49.444  -5.119  1.00  7.330          C  
ATOM   2351  CE2 PHE A 148      -2.774 -51.819  -5.216  1.00  7.330          C  
ATOM   2352  CZ  PHE A 148      -3.314 -50.618  -4.820  1.00  7.330          C  
ATOM   2353  H   PHE A 148       2.706 -50.490  -8.020  1.00  5.760          H  
ATOM   2354  HA  PHE A 148       1.475 -49.206  -5.914  1.00  6.490          H  
ATOM   2355 1HB  PHE A 148       0.266 -50.034  -7.823  1.00  8.800          H  
ATOM   2356 2HB  PHE A 148       0.524 -51.700  -7.339  1.00  8.800          H  
ATOM   2357  HD1 PHE A 148      -0.961 -48.538  -6.043  1.00  8.800          H  
ATOM   2358  HD2 PHE A 148      -1.170 -52.784  -6.225  1.00  8.800          H  
ATOM   2359  HE1 PHE A 148      -3.092 -48.491  -4.813  1.00  8.800          H  
ATOM   2360  HE2 PHE A 148      -3.291 -52.751  -4.990  1.00  8.800          H  
ATOM   2361  HZ  PHE A 148      -4.257 -50.598  -4.279  1.00  8.800          H  
ATOM   2362  N   THR A 149       2.326 -52.235  -4.905  1.00  6.210          N  
ATOM   2363  CA  THR A 149       2.543 -53.043  -3.713  1.00  6.860          C  
ATOM   2364  C   THR A 149       4.045 -53.228  -3.513  1.00  6.780          C  
ATOM   2365  O   THR A 149       4.669 -52.525  -2.719  1.00  6.990          O  
ATOM   2366  CB  THR A 149       1.848 -54.424  -3.805  1.00  9.340          C  
ATOM   2367  OG1 THR A 149       2.302 -55.137  -4.976  1.00  9.340          O  
ATOM   2368  CG2 THR A 149       0.372 -54.215  -3.907  1.00  9.340          C  
ATOM   2369  H   THR A 149       2.642 -52.591  -5.795  1.00  7.450          H  
ATOM   2370  HA  THR A 149       2.150 -52.511  -2.848  1.00  8.230          H  
ATOM   2371  HB  THR A 149       2.075 -55.009  -2.914  1.00 11.210          H  
ATOM   2372  HG1 THR A 149       1.985 -56.057  -4.934  1.00 11.210          H  
ATOM   2373 1HG2 THR A 149      -0.137 -55.173  -3.974  1.00 11.210          H  
ATOM   2374 2HG2 THR A 149       0.014 -53.672  -3.033  1.00 11.210          H  
ATOM   2375 3HG2 THR A 149       0.177 -53.646  -4.782  1.00 11.210          H  
ATOM   2376  N   TRP A 150       4.590 -54.247  -4.160  1.00  6.730          N  
ATOM   2377  CA  TRP A 150       6.006 -54.612  -4.109  1.00  6.770          C  
ATOM   2378  C   TRP A 150       6.654 -54.176  -5.419  1.00  6.670          C  
ATOM   2379  O   TRP A 150       5.953 -54.003  -6.414  1.00  6.800          O  
ATOM   2380  CB  TRP A 150       6.184 -56.129  -3.956  1.00  9.460          C  
ATOM   2381  CG  TRP A 150       5.664 -56.755  -2.651  1.00  9.460          C  
ATOM   2382  CD1 TRP A 150       4.783 -56.233  -1.744  1.00  9.460          C  
ATOM   2383  CD2 TRP A 150       6.039 -58.055  -2.122  1.00  9.460          C  
ATOM   2384  NE1 TRP A 150       4.584 -57.113  -0.716  1.00  9.460          N  
ATOM   2385  CE2 TRP A 150       5.348 -58.225  -0.925  1.00  9.460          C  
ATOM   2386  CE3 TRP A 150       6.896 -59.068  -2.561  1.00  9.460          C  
ATOM   2387  CZ2 TRP A 150       5.490 -59.361  -0.154  1.00  9.460          C  
ATOM   2388  CZ3 TRP A 150       7.040 -60.205  -1.784  1.00  9.460          C  
ATOM   2389  CH2 TRP A 150       6.354 -60.345  -0.612  1.00  9.460          C  
ATOM   2390  H   TRP A 150       3.968 -54.777  -4.756  1.00  8.080          H  
ATOM   2391  HA  TRP A 150       6.493 -54.095  -3.280  1.00  8.120          H  
ATOM   2392 1HB  TRP A 150       5.685 -56.624  -4.786  1.00 11.350          H  
ATOM   2393 2HB  TRP A 150       7.234 -56.360  -4.046  1.00 11.350          H  
ATOM   2394  HD1 TRP A 150       4.304 -55.277  -1.801  1.00 11.350          H  
ATOM   2395  HE1 TRP A 150       3.978 -56.960   0.078  1.00 11.350          H  
ATOM   2396  HE3 TRP A 150       7.450 -58.962  -3.493  1.00 11.350          H  
ATOM   2397  HZ2 TRP A 150       4.952 -59.494   0.784  1.00 11.350          H  
ATOM   2398  HZ3 TRP A 150       7.716 -60.985  -2.131  1.00 11.350          H  
ATOM   2399  HH2 TRP A 150       6.488 -61.252  -0.026  1.00 11.350          H  
ATOM   2400  N   GLU A 151       7.979 -54.012  -5.467  1.00  6.780          N  
ATOM   2401  CA  GLU A 151       8.582 -53.715  -6.769  1.00  7.010          C  
ATOM   2402  C   GLU A 151       8.067 -54.748  -7.790  1.00  6.660          C  
ATOM   2403  O   GLU A 151       8.102 -55.961  -7.562  1.00  6.960          O  
ATOM   2404  CB  GLU A 151      10.141 -53.741  -6.734  1.00  9.720          C  
ATOM   2405  CG  GLU A 151      10.828 -53.275  -8.101  1.00  9.720          C  
ATOM   2406  CD  GLU A 151      12.375 -53.343  -8.188  1.00  9.720          C  
ATOM   2407  OE1 GLU A 151      12.975 -53.756  -7.225  1.00  9.720          O  
ATOM   2408  OE2 GLU A 151      12.949 -53.005  -9.249  1.00  9.720          O  
ATOM   2409  H   GLU A 151       8.543 -54.054  -4.616  1.00  8.140          H  
ATOM   2410  HA  GLU A 151       8.258 -52.730  -7.094  1.00  8.410          H  
ATOM   2411 1HB  GLU A 151      10.500 -53.097  -5.926  1.00 11.670          H  
ATOM   2412 2HB  GLU A 151      10.485 -54.753  -6.522  1.00 11.670          H  
ATOM   2413 1HG  GLU A 151      10.456 -53.899  -8.866  1.00 11.670          H  
ATOM   2414 2HG  GLU A 151      10.506 -52.259  -8.318  1.00 11.670          H  
ATOM   2415  N   LEU A 152       7.591 -54.226  -8.913  1.00  6.400          N  
ATOM   2416  CA  LEU A 152       7.021 -54.950 -10.042  1.00  6.430          C  
ATOM   2417  C   LEU A 152       8.158 -55.036 -11.050  1.00  6.500          C  
ATOM   2418  O   LEU A 152       9.267 -54.670 -10.690  1.00  6.810          O  
ATOM   2419  CB  LEU A 152       5.795 -54.162 -10.549  1.00  8.990          C  
ATOM   2420  CG  LEU A 152       4.702 -53.874  -9.535  1.00  8.990          C  
ATOM   2421  CD1 LEU A 152       3.653 -53.021 -10.223  1.00  8.990          C  
ATOM   2422  CD2 LEU A 152       4.103 -55.167  -8.990  1.00  8.990          C  
ATOM   2423  H   LEU A 152       7.621 -53.219  -8.975  1.00  7.680          H  
ATOM   2424  HA  LEU A 152       6.743 -55.955  -9.733  1.00  7.720          H  
ATOM   2425 1HB  LEU A 152       6.138 -53.208 -10.910  1.00 10.790          H  
ATOM   2426 2HB  LEU A 152       5.293 -54.665 -11.330  1.00 10.790          H  
ATOM   2427  HG  LEU A 152       5.113 -53.310  -8.707  1.00 10.790          H  
ATOM   2428 1HD1 LEU A 152       2.864 -52.769  -9.516  1.00 10.790          H  
ATOM   2429 2HD1 LEU A 152       4.117 -52.102 -10.587  1.00 10.790          H  
ATOM   2430 3HD1 LEU A 152       3.229 -53.564 -11.063  1.00 10.790          H  
ATOM   2431 1HD2 LEU A 152       3.320 -54.921  -8.271  1.00 10.790          H  
ATOM   2432 2HD2 LEU A 152       3.677 -55.751  -9.804  1.00 10.790          H  
ATOM   2433 3HD2 LEU A 152       4.873 -55.749  -8.483  1.00 10.790          H  
ATOM   2434  N   PRO A 153       8.013 -55.563 -12.273  1.00  6.630          N  
ATOM   2435  CA  PRO A 153       9.105 -55.641 -13.232  1.00  6.720          C  
ATOM   2436  C   PRO A 153       9.542 -54.243 -13.684  1.00  6.570          C  
ATOM   2437  O   PRO A 153       9.183 -53.786 -14.763  1.00  6.850          O  
ATOM   2438  CB  PRO A 153       8.483 -56.452 -14.383  1.00 10.080          C  
ATOM   2439  CG  PRO A 153       7.303 -57.180 -13.756  1.00 10.080          C  
ATOM   2440  CD  PRO A 153       6.781 -56.230 -12.710  1.00 10.080          C  
ATOM   2441  HA  PRO A 153       9.952 -56.180 -12.779  1.00  8.060          H  
ATOM   2442 1HB  PRO A 153       8.175 -55.783 -15.199  1.00 12.100          H  
ATOM   2443 2HB  PRO A 153       9.235 -57.138 -14.805  1.00 12.100          H  
ATOM   2444 1HG  PRO A 153       6.553 -57.419 -14.524  1.00 12.100          H  
ATOM   2445 2HG  PRO A 153       7.637 -58.140 -13.331  1.00 12.100          H  
ATOM   2446 1HD  PRO A 153       6.107 -55.517 -13.193  1.00 12.100          H  
ATOM   2447 2HD  PRO A 153       6.305 -56.788 -11.894  1.00 12.100          H  
ATOM   2448  N   TRP A 154      10.248 -53.570 -12.772  1.00  6.470          N  
ATOM   2449  CA  TRP A 154      10.770 -52.221 -12.898  1.00  6.760          C  
ATOM   2450  C   TRP A 154      12.207 -52.351 -13.370  1.00  6.690          C  
ATOM   2451  O   TRP A 154      12.461 -52.245 -14.561  1.00  6.920          O  
ATOM   2452  CB  TRP A 154      10.653 -51.488 -11.541  1.00  9.350          C  
ATOM   2453  CG  TRP A 154      11.061 -50.043 -11.545  1.00  9.350          C  
ATOM   2454  CD1 TRP A 154      10.252 -49.011 -11.871  1.00  9.350          C  
ATOM   2455  CD2 TRP A 154      12.349 -49.443 -11.209  1.00  9.350          C  
ATOM   2456  NE1 TRP A 154      10.928 -47.835 -11.777  1.00  9.350          N  
ATOM   2457  CE2 TRP A 154      12.211 -48.081 -11.380  1.00  9.350          C  
ATOM   2458  CE3 TRP A 154      13.583 -49.946 -10.795  1.00  9.350          C  
ATOM   2459  CZ2 TRP A 154      13.257 -47.213 -11.163  1.00  9.350          C  
ATOM   2460  CZ3 TRP A 154      14.618 -49.082 -10.592  1.00  9.350          C  
ATOM   2461  CH2 TRP A 154      14.463 -47.745 -10.767  1.00  9.350          C  
ATOM   2462  H   TRP A 154      10.427 -54.064 -11.905  1.00  7.760          H  
ATOM   2463  HA  TRP A 154      10.194 -51.681 -13.645  1.00  8.110          H  
ATOM   2464 1HB  TRP A 154       9.614 -51.538 -11.211  1.00 11.220          H  
ATOM   2465 2HB  TRP A 154      11.232 -52.006 -10.792  1.00 11.220          H  
ATOM   2466  HD1 TRP A 154       9.210 -49.104 -12.172  1.00 11.220          H  
ATOM   2467  HE1 TRP A 154      10.547 -46.924 -11.979  1.00 11.220          H  
ATOM   2468  HE3 TRP A 154      13.733 -50.999 -10.625  1.00 11.220          H  
ATOM   2469  HZ2 TRP A 154      13.164 -46.162 -11.302  1.00 11.220          H  
ATOM   2470  HZ3 TRP A 154      15.579 -49.490 -10.273  1.00 11.220          H  
ATOM   2471  HH2 TRP A 154      15.310 -47.084 -10.593  1.00 11.220          H  
ATOM   2472  N   THR A 155      13.157 -52.595 -12.460  1.00  6.610          N  
ATOM   2473  CA  THR A 155      14.541 -52.790 -12.901  1.00  6.710          C  
ATOM   2474  C   THR A 155      14.963 -51.890 -14.089  1.00  6.280          C  
ATOM   2475  O   THR A 155      15.440 -52.415 -15.108  1.00  6.380          O  
ATOM   2476  CB  THR A 155      14.792 -54.256 -13.299  1.00  9.350          C  
ATOM   2477  OG1 THR A 155      13.993 -54.580 -14.429  1.00  9.350          O  
ATOM   2478  CG2 THR A 155      14.412 -55.178 -12.158  1.00  9.350          C  
ATOM   2479  H   THR A 155      12.926 -52.704 -11.458  1.00  7.930          H  
ATOM   2480  HA  THR A 155      15.192 -52.552 -12.061  1.00  8.050          H  
ATOM   2481  HB  THR A 155      15.843 -54.390 -13.550  1.00 11.220          H  
ATOM   2482  HG1 THR A 155      14.211 -53.952 -15.147  1.00 11.220          H  
ATOM   2483 1HG2 THR A 155      14.588 -56.210 -12.452  1.00 11.220          H  
ATOM   2484 2HG2 THR A 155      15.014 -54.940 -11.281  1.00 11.220          H  
ATOM   2485 3HG2 THR A 155      13.357 -55.046 -11.918  1.00 11.220          H  
ATOM   2486  N   THR A 156      14.819 -50.551 -13.970  1.00  6.090          N  
ATOM   2487  CA  THR A 156      15.051 -49.611 -15.091  1.00  5.850          C  
ATOM   2488  C   THR A 156      16.494 -49.451 -15.501  1.00  6.450          C  
ATOM   2489  O   THR A 156      16.818 -48.684 -16.405  1.00  7.120          O  
ATOM   2490  CB  THR A 156      14.447 -48.238 -14.846  1.00  8.290          C  
ATOM   2491  OG1 THR A 156      15.005 -47.674 -13.676  1.00  8.290          O  
ATOM   2492  CG2 THR A 156      12.950 -48.409 -14.721  1.00  8.290          C  
ATOM   2493  H   THR A 156      14.470 -50.175 -13.098  1.00  7.310          H  
ATOM   2494  HA  THR A 156      14.543 -50.005 -15.955  1.00  7.020          H  
ATOM   2495  HB  THR A 156      14.663 -47.580 -15.683  1.00  9.940          H  
ATOM   2496  HG1 THR A 156      15.900 -47.376 -13.866  1.00  9.940          H  
ATOM   2497 1HG2 THR A 156      12.472 -47.446 -14.547  1.00  9.940          H  
ATOM   2498 2HG2 THR A 156      12.575 -48.838 -15.634  1.00  9.940          H  
ATOM   2499 3HG2 THR A 156      12.726 -49.072 -13.919  1.00  9.940          H  
ATOM   2500  N   CYS A 157      17.367 -50.225 -14.877  1.00  6.480          N  
ATOM   2501  CA  CYS A 157      18.748 -50.328 -15.302  1.00  7.190          C  
ATOM   2502  C   CYS A 157      18.780 -51.021 -16.681  1.00  7.380          C  
ATOM   2503  O   CYS A 157      19.771 -50.931 -17.411  1.00  7.620          O  
ATOM   2504  CB  CYS A 157      19.543 -51.139 -14.283  1.00  9.780          C  
ATOM   2505  SG  CYS A 157      19.007 -52.871 -14.170  1.00  9.780          S  
ATOM   2506  H   CYS A 157      17.051 -50.768 -14.090  1.00  7.780          H  
ATOM   2507  HA  CYS A 157      19.176 -49.330 -15.389  1.00  8.630          H  
ATOM   2508 1HB  CYS A 157      20.602 -51.125 -14.548  1.00 11.740          H  
ATOM   2509 2HB  CYS A 157      19.441 -50.685 -13.300  1.00 11.740          H  
ATOM   2510  HG  CYS A 157      19.404 -53.216 -15.399  1.00 11.740          H  
ATOM   2511  N   THR A 158      17.680 -51.724 -17.004  1.00  7.550          N  
ATOM   2512  CA  THR A 158      17.451 -52.418 -18.261  1.00  8.040          C  
ATOM   2513  C   THR A 158      16.991 -51.422 -19.321  1.00  7.880          C  
ATOM   2514  O   THR A 158      16.054 -50.637 -19.102  1.00  7.930          O  
ATOM   2515  CB  THR A 158      16.375 -53.515 -18.097  1.00 11.060          C  
ATOM   2516  OG1 THR A 158      16.821 -54.484 -17.146  1.00 11.060          O  
ATOM   2517  CG2 THR A 158      16.082 -54.198 -19.437  1.00 11.060          C  
ATOM   2518  H   THR A 158      16.928 -51.771 -16.314  1.00  9.060          H  
ATOM   2519  HA  THR A 158      18.385 -52.871 -18.594  1.00  9.650          H  
ATOM   2520  HB  THR A 158      15.462 -53.062 -17.718  1.00 13.270          H  
ATOM   2521  HG1 THR A 158      16.767 -54.095 -16.261  1.00 13.270          H  
ATOM   2522 1HG2 THR A 158      15.324 -54.962 -19.286  1.00 13.270          H  
ATOM   2523 2HG2 THR A 158      15.712 -53.479 -20.163  1.00 13.270          H  
ATOM   2524 3HG2 THR A 158      16.991 -54.659 -19.818  1.00 13.270          H  
ATOM   2525  N   ASN A 159      17.578 -51.497 -20.513  1.00  8.000          N  
ATOM   2526  CA  ASN A 159      17.257 -50.580 -21.599  1.00  8.260          C  
ATOM   2527  C   ASN A 159      15.951 -50.891 -22.335  1.00  8.580          C  
ATOM   2528  O   ASN A 159      15.930 -51.107 -23.548  1.00  8.760          O  
ATOM   2529  CB  ASN A 159      18.432 -50.524 -22.549  1.00 11.460          C  
ATOM   2530  CG  ASN A 159      18.794 -51.880 -23.061  1.00 11.460          C  
ATOM   2531  OD1 ASN A 159      18.699 -52.861 -22.296  1.00 11.460          O  
ATOM   2532  ND2 ASN A 159      19.211 -51.968 -24.299  1.00 11.460          N  
ATOM   2533  H   ASN A 159      18.299 -52.199 -20.669  1.00  9.600          H  
ATOM   2534  HA  ASN A 159      17.139 -49.586 -21.165  1.00  9.910          H  
ATOM   2535 1HB  ASN A 159      18.190 -49.877 -23.393  1.00 13.750          H  
ATOM   2536 2HB  ASN A 159      19.294 -50.097 -22.039  1.00 13.750          H  
ATOM   2537 1HD2 ASN A 159      19.468 -52.856 -24.679  1.00 13.750          H  
ATOM   2538 2HD2 ASN A 159      19.266 -51.146 -24.866  1.00 13.750          H  
ATOM   2539  N   SER A 160      14.871 -50.898 -21.554  1.00  8.870          N  
ATOM   2540  CA  SER A 160      13.502 -51.078 -22.000  1.00  9.310          C  
ATOM   2541  C   SER A 160      12.802 -49.848 -21.463  1.00  9.650          C  
ATOM   2542  O   SER A 160      11.666 -49.512 -21.840  1.00 10.090          O  
ATOM   2543  CB  SER A 160      12.874 -52.373 -21.512  1.00 12.860          C  
ATOM   2544  OG  SER A 160      13.530 -53.498 -22.039  1.00 12.860          O  
ATOM   2545  H   SER A 160      15.026 -50.694 -20.570  1.00 10.640          H  
ATOM   2546  HA  SER A 160      13.458 -51.067 -23.087  1.00 11.170          H  
ATOM   2547 1HB  SER A 160      12.907 -52.414 -20.449  1.00 15.430          H  
ATOM   2548 2HB  SER A 160      11.826 -52.394 -21.804  1.00 15.430          H  
ATOM   2549  HG  SER A 160      13.012 -54.261 -21.768  1.00 15.430          H  
ATOM   2550  N   TRP A 161      13.521 -49.165 -20.561  1.00  9.660          N  
ATOM   2551  CA  TRP A 161      13.016 -47.933 -19.954  1.00  9.690          C  
ATOM   2552  C   TRP A 161      13.008 -46.806 -20.982  1.00  9.700          C  
ATOM   2553  O   TRP A 161      14.014 -46.584 -21.658  1.00 10.200          O  
ATOM   2554  CB  TRP A 161      13.870 -47.495 -18.760  1.00 13.550          C  
ATOM   2555  CG  TRP A 161      13.390 -46.216 -18.189  1.00 13.550          C  
ATOM   2556  CD1 TRP A 161      12.359 -46.067 -17.356  1.00 13.550          C  
ATOM   2557  CD2 TRP A 161      13.922 -44.890 -18.405  1.00 13.550          C  
ATOM   2558  NE1 TRP A 161      12.174 -44.749 -17.050  1.00 13.550          N  
ATOM   2559  CE2 TRP A 161      13.123 -44.016 -17.680  1.00 13.550          C  
ATOM   2560  CE3 TRP A 161      14.989 -44.383 -19.154  1.00 13.550          C  
ATOM   2561  CZ2 TRP A 161      13.343 -42.656 -17.677  1.00 13.550          C  
ATOM   2562  CZ3 TRP A 161      15.211 -43.015 -19.149  1.00 13.550          C  
ATOM   2563  CH2 TRP A 161      14.403 -42.174 -18.427  1.00 13.550          C  
ATOM   2564  H   TRP A 161      14.438 -49.552 -20.294  1.00 11.590          H  
ATOM   2565  HA  TRP A 161      11.994 -48.102 -19.614  1.00 11.630          H  
ATOM   2566 1HB  TRP A 161      13.856 -48.244 -17.986  1.00 16.260          H  
ATOM   2567 2HB  TRP A 161      14.905 -47.373 -19.073  1.00 16.260          H  
ATOM   2568  HD1 TRP A 161      11.762 -46.876 -17.001  1.00 16.260          H  
ATOM   2569  HE1 TRP A 161      11.443 -44.375 -16.448  1.00 16.260          H  
ATOM   2570  HE3 TRP A 161      15.627 -45.051 -19.736  1.00 16.260          H  
ATOM   2571  HZ2 TRP A 161      12.715 -41.965 -17.118  1.00 16.260          H  
ATOM   2572  HZ3 TRP A 161      16.040 -42.626 -19.735  1.00 16.260          H  
ATOM   2573  HH2 TRP A 161      14.592 -41.099 -18.443  1.00 16.260          H  
ATOM   2574  N   ASN A 162      11.902 -46.060 -21.053  1.00  9.350          N  
ATOM   2575  CA  ASN A 162      11.745 -44.937 -21.979  1.00  9.520          C  
ATOM   2576  C   ASN A 162      12.059 -45.367 -23.409  1.00  9.530          C  
ATOM   2577  O   ASN A 162      12.923 -44.783 -24.068  1.00  9.980          O  
ATOM   2578  CB  ASN A 162      12.590 -43.750 -21.563  1.00 13.260          C  
ATOM   2579  CG  ASN A 162      12.202 -42.463 -22.238  1.00 13.260          C  
ATOM   2580  OD1 ASN A 162      11.027 -42.267 -22.588  1.00 13.260          O  
ATOM   2581  ND2 ASN A 162      13.150 -41.570 -22.405  1.00 13.260          N  
ATOM   2582  H   ASN A 162      11.124 -46.302 -20.457  1.00 11.220          H  
ATOM   2583  HA  ASN A 162      10.696 -44.633 -21.961  1.00 11.420          H  
ATOM   2584 1HB  ASN A 162      12.470 -43.606 -20.504  1.00 15.910          H  
ATOM   2585 2HB  ASN A 162      13.640 -43.956 -21.757  1.00 15.910          H  
ATOM   2586 1HD2 ASN A 162      12.936 -40.684 -22.820  1.00 15.910          H  
ATOM   2587 2HD2 ASN A 162      14.081 -41.770 -22.103  1.00 15.910          H  
ATOM   2588  N   THR A 163      11.372 -46.411 -23.875  1.00  9.280          N  
ATOM   2589  CA  THR A 163      11.642 -46.964 -25.197  1.00  9.490          C  
ATOM   2590  C   THR A 163      10.424 -46.990 -26.105  1.00 10.390          C  
ATOM   2591  O   THR A 163       9.900 -48.049 -26.444  1.00 11.110          O  
ATOM   2592  CB  THR A 163      12.226 -48.385 -25.151  1.00 13.200          C  
ATOM   2593  OG1 THR A 163      11.350 -49.265 -24.440  1.00 13.200          O  
ATOM   2594  CG2 THR A 163      13.602 -48.422 -24.537  1.00 13.200          C  
ATOM   2595  H   THR A 163      10.628 -46.800 -23.279  1.00 11.140          H  
ATOM   2596  HA  THR A 163      12.381 -46.329 -25.678  1.00 11.390          H  
ATOM   2597  HB  THR A 163      12.308 -48.735 -26.165  1.00 15.840          H  
ATOM   2598  HG1 THR A 163      11.399 -49.092 -23.482  1.00 15.840          H  
ATOM   2599 1HG2 THR A 163      13.985 -49.430 -24.564  1.00 15.840          H  
ATOM   2600 2HG2 THR A 163      14.269 -47.777 -25.083  1.00 15.840          H  
ATOM   2601 3HG2 THR A 163      13.544 -48.084 -23.529  1.00 15.840          H  
ATOM   2602  N   GLU A 164       9.980 -45.818 -26.559  1.00 10.520          N  
ATOM   2603  CA  GLU A 164       8.767 -45.742 -27.369  1.00 11.460          C  
ATOM   2604  C   GLU A 164       8.867 -46.556 -28.654  1.00 12.030          C  
ATOM   2605  O   GLU A 164       7.849 -47.051 -29.148  1.00 12.580          O  
ATOM   2606  CB  GLU A 164       8.393 -44.294 -27.680  1.00 15.670          C  
ATOM   2607  CG  GLU A 164       7.862 -43.555 -26.473  1.00 15.670          C  
ATOM   2608  CD  GLU A 164       7.432 -42.127 -26.727  1.00 15.670          C  
ATOM   2609  OE1 GLU A 164       7.849 -41.560 -27.706  1.00 15.670          O  
ATOM   2610  OE2 GLU A 164       6.646 -41.621 -25.938  1.00 15.670          O  
ATOM   2611  H   GLU A 164      10.454 -44.961 -26.305  1.00 12.620          H  
ATOM   2612  HA  GLU A 164       7.951 -46.160 -26.777  1.00 13.750          H  
ATOM   2613 1HB  GLU A 164       9.268 -43.759 -28.054  1.00 18.800          H  
ATOM   2614 2HB  GLU A 164       7.631 -44.271 -28.457  1.00 18.800          H  
ATOM   2615 1HG  GLU A 164       7.015 -44.116 -26.135  1.00 18.800          H  
ATOM   2616 2HG  GLU A 164       8.608 -43.574 -25.681  1.00 18.800          H  
ATOM   2617  N   HIS A 165      10.074 -46.763 -29.175  1.00 12.060          N  
ATOM   2618  CA  HIS A 165      10.241 -47.571 -30.367  1.00 12.720          C  
ATOM   2619  C   HIS A 165       9.861 -49.043 -30.144  1.00 13.330          C  
ATOM   2620  O   HIS A 165       9.686 -49.790 -31.100  1.00 13.860          O  
ATOM   2621  CB  HIS A 165      11.666 -47.443 -30.871  1.00 17.540          C  
ATOM   2622  CG  HIS A 165      12.655 -47.748 -29.833  1.00 17.540          C  
ATOM   2623  ND1 HIS A 165      12.986 -46.828 -28.861  1.00 17.540          N  
ATOM   2624  CD2 HIS A 165      13.378 -48.850 -29.568  1.00 17.540          C  
ATOM   2625  CE1 HIS A 165      13.895 -47.345 -28.063  1.00 17.540          C  
ATOM   2626  NE2 HIS A 165      14.146 -48.575 -28.458  1.00 17.540          N  
ATOM   2627  H   HIS A 165      10.915 -46.344 -28.773  1.00 14.470          H  
ATOM   2628  HA  HIS A 165       9.596 -47.185 -31.149  1.00 15.260          H  
ATOM   2629 1HB  HIS A 165      11.820 -48.123 -31.708  1.00 21.050          H  
ATOM   2630 2HB  HIS A 165      11.839 -46.431 -31.231  1.00 21.050          H  
ATOM   2631  HD2 HIS A 165      13.358 -49.773 -30.131  1.00 21.050          H  
ATOM   2632  HE1 HIS A 165      14.352 -46.842 -27.216  1.00 21.050          H  
ATOM   2633  HE2 HIS A 165      14.800 -49.217 -28.016  1.00 21.050          H  
ATOM   2634  N   CYS A 166       9.679 -49.469 -28.892  1.00 13.390          N  
ATOM   2635  CA  CYS A 166       9.260 -50.838 -28.646  1.00 14.150          C  
ATOM   2636  C   CYS A 166       7.758 -51.001 -28.870  1.00 14.860          C  
ATOM   2637  O   CYS A 166       7.278 -52.122 -28.995  1.00 15.270          O  
ATOM   2638  CB  CYS A 166       9.569 -51.282 -27.220  1.00 19.510          C  
ATOM   2639  SG  CYS A 166      11.315 -51.405 -26.824  1.00 19.510          S  
ATOM   2640  H   CYS A 166       9.815 -48.837 -28.101  1.00 16.070          H  
ATOM   2641  HA  CYS A 166       9.788 -51.493 -29.336  1.00 16.980          H  
ATOM   2642 1HB  CYS A 166       9.118 -50.580 -26.522  1.00 23.410          H  
ATOM   2643 2HB  CYS A 166       9.121 -52.258 -27.045  1.00 23.410          H  
ATOM   2644  HG  CYS A 166      11.373 -50.216 -26.185  1.00 23.410          H  
ATOM   2645  N   VAL A 167       7.013 -49.892 -28.912  1.00 15.140          N  
ATOM   2646  CA  VAL A 167       5.567 -49.954 -29.108  1.00 15.950          C  
ATOM   2647  C   VAL A 167       5.127 -49.200 -30.366  1.00 16.730          C  
ATOM   2648  O   VAL A 167       4.011 -49.390 -30.853  1.00 16.850          O  
ATOM   2649  CB  VAL A 167       4.826 -49.443 -27.849  1.00 22.010          C  
ATOM   2650  CG1 VAL A 167       5.145 -50.369 -26.669  1.00 22.010          C  
ATOM   2651  CG2 VAL A 167       5.265 -48.007 -27.511  1.00 22.010          C  
ATOM   2652  H   VAL A 167       7.466 -48.983 -28.837  1.00 18.170          H  
ATOM   2653  HA  VAL A 167       5.288 -50.999 -29.242  1.00 19.140          H  
ATOM   2654  HB  VAL A 167       3.751 -49.468 -28.030  1.00 26.410          H  
ATOM   2655 1HG1 VAL A 167       4.621 -50.030 -25.774  1.00 26.410          H  
ATOM   2656 2HG1 VAL A 167       4.826 -51.376 -26.921  1.00 26.410          H  
ATOM   2657 3HG1 VAL A 167       6.207 -50.358 -26.493  1.00 26.410          H  
ATOM   2658 1HG2 VAL A 167       4.737 -47.663 -26.627  1.00 26.410          H  
ATOM   2659 2HG2 VAL A 167       6.332 -47.989 -27.315  1.00 26.410          H  
ATOM   2660 3HG2 VAL A 167       5.041 -47.341 -28.345  1.00 26.410          H  
ATOM   2661  N   ASP A 168       6.024 -48.385 -30.918  1.00 17.370          N  
ATOM   2662  CA  ASP A 168       5.784 -47.634 -32.137  1.00 18.250          C  
ATOM   2663  C   ASP A 168       5.937 -48.561 -33.334  1.00 18.720          C  
ATOM   2664  O   ASP A 168       7.028 -49.071 -33.612  1.00 19.010          O  
ATOM   2665  CB  ASP A 168       6.756 -46.464 -32.291  1.00 25.200          C  
ATOM   2666  CG  ASP A 168       6.436 -45.602 -33.502  1.00 25.200          C  
ATOM   2667  OD1 ASP A 168       5.572 -46.013 -34.271  1.00 25.200          O  
ATOM   2668  OD2 ASP A 168       7.032 -44.559 -33.655  1.00 25.200          O  
ATOM   2669  H   ASP A 168       6.896 -48.208 -30.427  1.00 20.840          H  
ATOM   2670  HA  ASP A 168       4.764 -47.249 -32.118  1.00 21.900          H  
ATOM   2671 1HB  ASP A 168       6.746 -45.851 -31.386  1.00 30.240          H  
ATOM   2672 2HB  ASP A 168       7.756 -46.856 -32.409  1.00 30.240          H  
ATOM   2673  N   PHE A 169       4.844 -48.810 -34.035  1.00 18.930          N  
ATOM   2674  CA  PHE A 169       4.821 -49.754 -35.148  1.00 19.500          C  
ATOM   2675  C   PHE A 169       5.838 -49.421 -36.241  1.00 19.580          C  
ATOM   2676  O   PHE A 169       6.210 -50.318 -37.011  1.00 20.100          O  
ATOM   2677  CB  PHE A 169       3.426 -49.837 -35.765  1.00 27.070          C  
ATOM   2678  CG  PHE A 169       3.056 -48.695 -36.667  1.00 27.070          C  
ATOM   2679  CD1 PHE A 169       3.278 -48.794 -38.035  1.00 27.070          C  
ATOM   2680  CD2 PHE A 169       2.496 -47.530 -36.169  1.00 27.070          C  
ATOM   2681  CE1 PHE A 169       2.937 -47.769 -38.876  1.00 27.070          C  
ATOM   2682  CE2 PHE A 169       2.160 -46.497 -37.017  1.00 27.070          C  
ATOM   2683  CZ  PHE A 169       2.377 -46.619 -38.371  1.00 27.070          C  
ATOM   2684  H   PHE A 169       3.995 -48.336 -33.763  1.00 22.720          H  
ATOM   2685  HA  PHE A 169       5.067 -50.738 -34.749  1.00 23.400          H  
ATOM   2686 1HB  PHE A 169       3.343 -50.760 -36.338  1.00 32.490          H  
ATOM   2687 2HB  PHE A 169       2.687 -49.888 -34.967  1.00 32.490          H  
ATOM   2688  HD1 PHE A 169       3.727 -49.706 -38.439  1.00 32.490          H  
ATOM   2689  HD2 PHE A 169       2.318 -47.429 -35.100  1.00 32.490          H  
ATOM   2690  HE1 PHE A 169       3.116 -47.863 -39.946  1.00 32.490          H  
ATOM   2691  HE2 PHE A 169       1.722 -45.583 -36.616  1.00 32.490          H  
ATOM   2692  HZ  PHE A 169       2.113 -45.803 -39.041  1.00 32.490          H  
ATOM   2693  N   LEU A 170       6.305 -48.165 -36.311  1.00 19.150          N  
ATOM   2694  CA  LEU A 170       7.271 -47.713 -37.308  1.00 19.280          C  
ATOM   2695  C   LEU A 170       8.711 -48.097 -36.993  1.00 19.450          C  
ATOM   2696  O   LEU A 170       9.623 -47.825 -37.780  1.00 20.000          O  
ATOM   2697  CB  LEU A 170       7.180 -46.201 -37.500  1.00 26.940          C  
ATOM   2698  CG  LEU A 170       5.873 -45.667 -38.098  1.00 26.940          C  
ATOM   2699  CD1 LEU A 170       5.856 -44.173 -38.010  1.00 26.940          C  
ATOM   2700  CD2 LEU A 170       5.763 -46.083 -39.581  1.00 26.940          C  
ATOM   2701  H   LEU A 170       5.960 -47.475 -35.606  1.00 22.980          H  
ATOM   2702  HA  LEU A 170       7.013 -48.202 -38.247  1.00 23.140          H  
ATOM   2703 1HB  LEU A 170       7.306 -45.730 -36.516  1.00 32.330          H  
ATOM   2704 2HB  LEU A 170       7.997 -45.879 -38.141  1.00 32.330          H  
ATOM   2705  HG  LEU A 170       5.038 -46.054 -37.532  1.00 32.330          H  
ATOM   2706 1HD1 LEU A 170       4.924 -43.797 -38.425  1.00 32.330          H  
ATOM   2707 2HD1 LEU A 170       5.933 -43.881 -36.958  1.00 32.330          H  
ATOM   2708 3HD1 LEU A 170       6.697 -43.765 -38.566  1.00 32.330          H  
ATOM   2709 1HD2 LEU A 170       4.838 -45.684 -39.995  1.00 32.330          H  
ATOM   2710 2HD2 LEU A 170       6.608 -45.675 -40.135  1.00 32.330          H  
ATOM   2711 3HD2 LEU A 170       5.755 -47.157 -39.685  1.00 32.330          H  
ATOM   2712  N   ASN A 171       8.942 -48.771 -35.862  1.00 19.020          N  
ATOM   2713  CA  ASN A 171      10.280 -49.226 -35.475  1.00 19.160          C  
ATOM   2714  C   ASN A 171      10.974 -50.012 -36.585  1.00 18.930          C  
ATOM   2715  O   ASN A 171      12.184 -49.889 -36.763  1.00 18.830          O  
ATOM   2716  CB  ASN A 171      10.156 -50.098 -34.237  1.00 26.770          C  
ATOM   2717  CG  ASN A 171      11.461 -50.783 -33.690  1.00 26.770          C  
ATOM   2718  OD1 ASN A 171      12.463 -50.212 -33.180  1.00 26.770          O  
ATOM   2719  ND2 ASN A 171      11.401 -52.094 -33.828  1.00 26.770          N  
ATOM   2720  H   ASN A 171       8.158 -48.955 -35.222  1.00 22.820          H  
ATOM   2721  HA  ASN A 171      10.892 -48.354 -35.248  1.00 22.990          H  
ATOM   2722 1HB  ASN A 171       9.740 -49.477 -33.459  1.00 32.120          H  
ATOM   2723 2HB  ASN A 171       9.419 -50.876 -34.433  1.00 32.120          H  
ATOM   2724 1HD2 ASN A 171      12.151 -52.718 -33.522  1.00 32.120          H  
ATOM   2725 2HD2 ASN A 171      10.590 -52.506 -34.234  1.00 32.120          H  
ATOM   2726  N   HIS A 172      10.196 -50.795 -37.337  1.00 18.920          N  
ATOM   2727  CA  HIS A 172      10.687 -51.647 -38.412  1.00 18.770          C  
ATOM   2728  C   HIS A 172      11.224 -50.900 -39.638  1.00 18.520          C  
ATOM   2729  O   HIS A 172      11.949 -51.493 -40.443  1.00 18.760          O  
ATOM   2730  CB  HIS A 172       9.549 -52.548 -38.909  1.00 26.340          C  
ATOM   2731  CG  HIS A 172       8.512 -51.811 -39.761  1.00 26.340          C  
ATOM   2732  ND1 HIS A 172       7.558 -50.951 -39.239  1.00 26.340          N  
ATOM   2733  CD2 HIS A 172       8.306 -51.829 -41.099  1.00 26.340          C  
ATOM   2734  CE1 HIS A 172       6.822 -50.470 -40.226  1.00 26.340          C  
ATOM   2735  NE2 HIS A 172       7.249 -50.988 -41.362  1.00 26.340          N  
ATOM   2736  H   HIS A 172       9.210 -50.851 -37.118  1.00 22.700          H  
ATOM   2737  HA  HIS A 172      11.490 -52.275 -38.029  1.00 22.520          H  
ATOM   2738 1HB  HIS A 172       9.963 -53.363 -39.500  1.00 31.610          H  
ATOM   2739 2HB  HIS A 172       9.038 -52.987 -38.054  1.00 31.610          H  
ATOM   2740  HD1 HIS A 172       7.190 -50.930 -38.297  1.00 31.610          H  
ATOM   2741  HD2 HIS A 172       8.805 -52.354 -41.914  1.00 31.610          H  
ATOM   2742  HE1 HIS A 172       6.015 -49.771 -40.011  1.00 31.610          H  
ATOM   2743  N   SER A 173      10.844 -49.629 -39.819  1.00 18.160          N  
ATOM   2744  CA  SER A 173      11.287 -48.877 -40.990  1.00 18.030          C  
ATOM   2745  C   SER A 173      12.091 -47.640 -40.612  1.00 18.150          C  
ATOM   2746  O   SER A 173      12.842 -47.101 -41.432  1.00 18.350          O  
ATOM   2747  CB  SER A 173      10.092 -48.453 -41.822  1.00 25.290          C  
ATOM   2748  OG  SER A 173       9.271 -47.550 -41.122  1.00 25.290          O  
ATOM   2749  H   SER A 173      10.253 -49.168 -39.129  1.00 21.790          H  
ATOM   2750  HA  SER A 173      11.923 -49.522 -41.594  1.00 21.640          H  
ATOM   2751 1HB  SER A 173      10.435 -47.995 -42.746  1.00 30.350          H  
ATOM   2752 2HB  SER A 173       9.518 -49.331 -42.090  1.00 30.350          H  
ATOM   2753  HG  SER A 173       8.443 -47.519 -41.613  1.00 30.350          H  
ATOM   2754  N   SER A 174      11.954 -47.201 -39.366  1.00 18.170          N  
ATOM   2755  CA  SER A 174      12.612 -46.004 -38.882  1.00 18.420          C  
ATOM   2756  C   SER A 174      14.120 -46.100 -38.952  1.00 18.650          C  
ATOM   2757  O   SER A 174      14.724 -47.164 -38.722  1.00 18.880          O  
ATOM   2758  CB  SER A 174      12.191 -45.723 -37.454  1.00 25.690          C  
ATOM   2759  OG  SER A 174      10.824 -45.403 -37.386  1.00 25.690          O  
ATOM   2760  H   SER A 174      11.298 -47.664 -38.749  1.00 21.800          H  
ATOM   2761  HA  SER A 174      12.295 -45.168 -39.506  1.00 22.100          H  
ATOM   2762 1HB  SER A 174      12.391 -46.604 -36.841  1.00 30.830          H  
ATOM   2763 2HB  SER A 174      12.789 -44.902 -37.056  1.00 30.830          H  
ATOM   2764  HG  SER A 174      10.341 -46.227 -37.584  1.00 30.830          H  
ATOM   2765  N   ALA A 175      14.750 -44.973 -39.282  1.00 18.720          N  
ATOM   2766  CA  ALA A 175      16.191 -44.954 -39.297  1.00 19.050          C  
ATOM   2767  C   ALA A 175      16.647 -45.285 -37.904  1.00 18.690          C  
ATOM   2768  O   ALA A 175      16.121 -44.745 -36.932  1.00 18.740          O  
ATOM   2769  CB  ALA A 175      16.729 -43.606 -39.736  1.00 26.540          C  
ATOM   2770  H   ALA A 175      14.220 -44.139 -39.493  1.00 22.460          H  
ATOM   2771  HA  ALA A 175      16.546 -45.729 -39.977  1.00 22.860          H  
ATOM   2772 1HB  ALA A 175      17.819 -43.632 -39.724  1.00 31.850          H  
ATOM   2773 2HB  ALA A 175      16.381 -43.387 -40.745  1.00 31.850          H  
ATOM   2774 3HB  ALA A 175      16.378 -42.836 -39.053  1.00 31.850          H  
ATOM   2775  N   ARG A 176      17.630 -46.157 -37.809  1.00 18.420          N  
ATOM   2776  CA  ARG A 176      18.188 -46.569 -36.536  1.00 18.200          C  
ATOM   2777  C   ARG A 176      17.142 -47.065 -35.534  1.00 18.080          C  
ATOM   2778  O   ARG A 176      17.291 -46.832 -34.332  1.00 18.270          O  
ATOM   2779  CB  ARG A 176      18.970 -45.427 -35.902  1.00 25.570          C  
ATOM   2780  CG  ARG A 176      20.137 -44.921 -36.726  1.00 25.570          C  
ATOM   2781  CD  ARG A 176      20.897 -43.872 -36.011  1.00 25.570          C  
ATOM   2782  NE  ARG A 176      22.026 -43.385 -36.804  1.00 25.570          N  
ATOM   2783  CZ  ARG A 176      22.863 -42.385 -36.445  1.00 25.570          C  
ATOM   2784  NH1 ARG A 176      22.705 -41.756 -35.296  1.00 25.570          N  
ATOM   2785  NH2 ARG A 176      23.851 -42.037 -37.256  1.00 25.570          N  
ATOM   2786  H   ARG A 176      17.992 -46.569 -38.656  1.00 22.100          H  
ATOM   2787  HA  ARG A 176      18.880 -47.390 -36.725  1.00 21.840          H  
ATOM   2788 1HB  ARG A 176      18.311 -44.587 -35.698  1.00 30.680          H  
ATOM   2789 2HB  ARG A 176      19.373 -45.759 -34.946  1.00 30.680          H  
ATOM   2790 1HG  ARG A 176      20.811 -45.746 -36.947  1.00 30.680          H  
ATOM   2791 2HG  ARG A 176      19.765 -44.494 -37.656  1.00 30.680          H  
ATOM   2792 1HD  ARG A 176      20.233 -43.033 -35.801  1.00 30.680          H  
ATOM   2793 2HD  ARG A 176      21.282 -44.280 -35.077  1.00 30.680          H  
ATOM   2794  HE  ARG A 176      22.193 -43.835 -37.695  1.00 30.680          H  
ATOM   2795 1HH1 ARG A 176      21.956 -42.015 -34.673  1.00 30.680          H  
ATOM   2796 2HH1 ARG A 176      23.336 -41.010 -35.036  1.00 30.680          H  
ATOM   2797 1HH2 ARG A 176      23.975 -42.518 -38.137  1.00 30.680          H  
ATOM   2798 2HH2 ARG A 176      24.482 -41.292 -36.998  1.00 30.680          H  
ATOM   2799  N   GLY A 177      16.095 -47.766 -35.989  1.00 17.890          N  
ATOM   2800  CA  GLY A 177      15.184 -48.351 -35.019  1.00 17.900          C  
ATOM   2801  C   GLY A 177      16.006 -49.433 -34.329  1.00 17.810          C  
ATOM   2802  O   GLY A 177      16.876 -50.033 -34.970  1.00 17.820          O  
ATOM   2803  H   GLY A 177      15.911 -47.889 -36.989  1.00 21.470          H  
ATOM   2804 1HA  GLY A 177      14.849 -47.600 -34.304  1.00 21.480          H  
ATOM   2805 2HA  GLY A 177      14.311 -48.777 -35.519  1.00 21.480          H  
ATOM   2806  N   VAL A 178      15.762 -49.698 -33.041  1.00 17.840          N  
ATOM   2807  CA  VAL A 178      16.552 -50.737 -32.374  1.00 17.810          C  
ATOM   2808  C   VAL A 178      15.799 -51.848 -31.644  1.00 17.300          C  
ATOM   2809  O   VAL A 178      16.448 -52.667 -30.992  1.00 17.010          O  
ATOM   2810  CB  VAL A 178      17.575 -50.121 -31.387  1.00 24.950          C  
ATOM   2811  CG1 VAL A 178      18.584 -49.256 -32.138  1.00 24.950          C  
ATOM   2812  CG2 VAL A 178      16.857 -49.312 -30.331  1.00 24.950          C  
ATOM   2813  H   VAL A 178      15.053 -49.172 -32.549  1.00 21.410          H  
ATOM   2814  HA  VAL A 178      17.141 -51.230 -33.146  1.00 21.370          H  
ATOM   2815  HB  VAL A 178      18.132 -50.927 -30.912  1.00 29.940          H  
ATOM   2816 1HG1 VAL A 178      19.312 -48.855 -31.438  1.00 29.940          H  
ATOM   2817 2HG1 VAL A 178      19.091 -49.863 -32.885  1.00 29.940          H  
ATOM   2818 3HG1 VAL A 178      18.073 -48.440 -32.626  1.00 29.940          H  
ATOM   2819 1HG2 VAL A 178      17.582 -48.901 -29.632  1.00 29.940          H  
ATOM   2820 2HG2 VAL A 178      16.306 -48.497 -30.797  1.00 29.940          H  
ATOM   2821 3HG2 VAL A 178      16.172 -49.961 -29.796  1.00 29.940          H  
ATOM   2822  N   SER A 179      14.467 -51.891 -31.670  1.00 17.280          N  
ATOM   2823  CA  SER A 179      13.863 -52.988 -30.913  1.00 16.940          C  
ATOM   2824  C   SER A 179      13.782 -54.231 -31.779  1.00 16.500          C  
ATOM   2825  O   SER A 179      13.074 -54.258 -32.791  1.00 16.340          O  
ATOM   2826  CB  SER A 179      12.497 -52.679 -30.351  1.00 23.850          C  
ATOM   2827  OG  SER A 179      11.984 -53.851 -29.762  1.00 23.850          O  
ATOM   2828  H   SER A 179      13.900 -51.232 -32.209  1.00 20.740          H  
ATOM   2829  HA  SER A 179      14.504 -53.214 -30.061  1.00 20.330          H  
ATOM   2830 1HB  SER A 179      12.575 -51.900 -29.603  1.00 28.620          H  
ATOM   2831 2HB  SER A 179      11.830 -52.326 -31.124  1.00 28.620          H  
ATOM   2832  HG  SER A 179      11.145 -53.614 -29.359  1.00 28.620          H  
ATOM   2833  N   SER A 180      14.544 -55.258 -31.400  1.00 16.420          N  
ATOM   2834  CA  SER A 180      14.623 -56.486 -32.180  1.00 16.200          C  
ATOM   2835  C   SER A 180      14.222 -57.750 -31.419  1.00 16.340          C  
ATOM   2836  O   SER A 180      14.037 -58.804 -32.031  1.00 16.640          O  
ATOM   2837  CB  SER A 180      16.044 -56.666 -32.661  1.00 22.770          C  
ATOM   2838  OG  SER A 180      16.910 -56.873 -31.572  1.00 22.770          O  
ATOM   2839  H   SER A 180      15.128 -55.155 -30.581  1.00 19.700          H  
ATOM   2840  HA  SER A 180      13.963 -56.385 -33.042  1.00 19.440          H  
ATOM   2841 1HB  SER A 180      16.098 -57.512 -33.345  1.00 27.320          H  
ATOM   2842 2HB  SER A 180      16.351 -55.776 -33.209  1.00 27.320          H  
ATOM   2843  HG  SER A 180      17.801 -56.792 -31.924  1.00 27.320          H  
ATOM   2844  N   SER A 181      14.092 -57.668 -30.089  1.00 16.260          N  
ATOM   2845  CA  SER A 181      13.837 -58.861 -29.282  1.00 16.550          C  
ATOM   2846  C   SER A 181      12.625 -58.761 -28.362  1.00 16.390          C  
ATOM   2847  O   SER A 181      12.430 -59.622 -27.501  1.00 16.330          O  
ATOM   2848  CB  SER A 181      15.062 -59.164 -28.443  1.00 23.050          C  
ATOM   2849  OG  SER A 181      15.361 -58.093 -27.576  1.00 23.050          O  
ATOM   2850  H   SER A 181      14.224 -56.792 -29.609  1.00 19.510          H  
ATOM   2851  HA  SER A 181      13.668 -59.698 -29.959  1.00 19.860          H  
ATOM   2852 1HB  SER A 181      14.889 -60.068 -27.861  1.00 27.660          H  
ATOM   2853 2HB  SER A 181      15.910 -59.352 -29.099  1.00 27.660          H  
ATOM   2854  HG  SER A 181      16.112 -58.382 -27.049  1.00 27.660          H  
ATOM   2855  N   GLU A 182      11.806 -57.734 -28.556  1.00 16.460          N  
ATOM   2856  CA  GLU A 182      10.640 -57.494 -27.710  1.00 16.460          C  
ATOM   2857  C   GLU A 182       9.413 -57.237 -28.568  1.00 15.900          C  
ATOM   2858  O   GLU A 182       9.525 -56.791 -29.708  1.00 16.150          O  
ATOM   2859  CB  GLU A 182      10.858 -56.272 -26.794  1.00 23.040          C  
ATOM   2860  CG  GLU A 182      12.019 -56.353 -25.757  1.00 23.040          C  
ATOM   2861  CD  GLU A 182      11.778 -57.295 -24.579  1.00 23.040          C  
ATOM   2862  OE1 GLU A 182      10.682 -57.778 -24.429  1.00 23.040          O  
ATOM   2863  OE2 GLU A 182      12.697 -57.500 -23.814  1.00 23.040          O  
ATOM   2864  H   GLU A 182      12.002 -57.106 -29.323  1.00 19.750          H  
ATOM   2865  HA  GLU A 182      10.456 -58.376 -27.094  1.00 19.750          H  
ATOM   2866 1HB  GLU A 182      11.045 -55.394 -27.414  1.00 27.650          H  
ATOM   2867 2HB  GLU A 182       9.940 -56.073 -26.237  1.00 27.650          H  
ATOM   2868 1HG  GLU A 182      12.923 -56.677 -26.273  1.00 27.650          H  
ATOM   2869 2HG  GLU A 182      12.204 -55.351 -25.371  1.00 27.650          H  
ATOM   2870  N   ASN A 183       8.232 -57.510 -28.014  1.00 15.270          N  
ATOM   2871  CA  ASN A 183       6.982 -57.207 -28.711  1.00 14.770          C  
ATOM   2872  C   ASN A 183       6.438 -55.849 -28.278  1.00 13.950          C  
ATOM   2873  O   ASN A 183       5.681 -55.205 -29.005  1.00 13.980          O  
ATOM   2874  CB  ASN A 183       5.962 -58.295 -28.450  1.00 20.880          C  
ATOM   2875  CG  ASN A 183       6.342 -59.604 -29.068  1.00 20.880          C  
ATOM   2876  OD1 ASN A 183       6.960 -59.661 -30.137  1.00 20.880          O  
ATOM   2877  ND2 ASN A 183       5.989 -60.675 -28.409  1.00 20.880          N  
ATOM   2878  H   ASN A 183       8.211 -57.908 -27.085  1.00 18.320          H  
ATOM   2879  HA  ASN A 183       7.179 -57.151 -29.782  1.00 17.720          H  
ATOM   2880 1HB  ASN A 183       5.847 -58.433 -27.375  1.00 25.050          H  
ATOM   2881 2HB  ASN A 183       4.995 -57.986 -28.846  1.00 25.050          H  
ATOM   2882 1HD2 ASN A 183       6.218 -61.580 -28.771  1.00 25.050          H  
ATOM   2883 2HD2 ASN A 183       5.491 -60.601 -27.545  1.00 25.050          H  
ATOM   2884  N   PHE A 184       6.793 -55.460 -27.060  1.00 13.340          N  
ATOM   2885  CA  PHE A 184       6.380 -54.229 -26.414  1.00 12.610          C  
ATOM   2886  C   PHE A 184       7.220 -54.000 -25.167  1.00 12.210          C  
ATOM   2887  O   PHE A 184       7.825 -54.937 -24.644  1.00 12.250          O  
ATOM   2888  CB  PHE A 184       4.885 -54.260 -26.075  1.00 17.950          C  
ATOM   2889  CG  PHE A 184       4.435 -55.481 -25.321  1.00 17.950          C  
ATOM   2890  CD1 PHE A 184       4.505 -55.557 -23.941  1.00 17.950          C  
ATOM   2891  CD2 PHE A 184       3.902 -56.559 -26.012  1.00 17.950          C  
ATOM   2892  CE1 PHE A 184       4.074 -56.681 -23.275  1.00 17.950          C  
ATOM   2893  CE2 PHE A 184       3.469 -57.681 -25.352  1.00 17.950          C  
ATOM   2894  CZ  PHE A 184       3.556 -57.745 -23.980  1.00 17.950          C  
ATOM   2895  H   PHE A 184       7.396 -56.058 -26.519  1.00 16.010          H  
ATOM   2896  HA  PHE A 184       6.553 -53.401 -27.096  1.00 15.130          H  
ATOM   2897 1HB  PHE A 184       4.643 -53.392 -25.462  1.00 21.540          H  
ATOM   2898 2HB  PHE A 184       4.302 -54.184 -26.991  1.00 21.540          H  
ATOM   2899  HD1 PHE A 184       4.910 -54.723 -23.377  1.00 21.540          H  
ATOM   2900  HD2 PHE A 184       3.829 -56.503 -27.099  1.00 21.540          H  
ATOM   2901  HE1 PHE A 184       4.141 -56.726 -22.189  1.00 21.540          H  
ATOM   2902  HE2 PHE A 184       3.053 -58.517 -25.913  1.00 21.540          H  
ATOM   2903  HZ  PHE A 184       3.211 -58.634 -23.453  1.00 21.540          H  
ATOM   2904  N   THR A 185       7.207 -52.772 -24.665  1.00 12.000          N  
ATOM   2905  CA  THR A 185       7.820 -52.444 -23.383  1.00 11.830          C  
ATOM   2906  C   THR A 185       6.730 -52.301 -22.337  1.00 11.300          C  
ATOM   2907  O   THR A 185       5.564 -52.589 -22.614  1.00 11.560          O  
ATOM   2908  CB  THR A 185       8.742 -51.210 -23.425  1.00 16.630          C  
ATOM   2909  OG1 THR A 185       9.438 -51.116 -22.151  1.00 16.630          O  
ATOM   2910  CG2 THR A 185       7.971 -49.940 -23.712  1.00 16.630          C  
ATOM   2911  H   THR A 185       6.719 -52.049 -25.170  1.00 14.400          H  
ATOM   2912  HA  THR A 185       8.452 -53.279 -23.080  1.00 14.200          H  
ATOM   2913  HB  THR A 185       9.484 -51.354 -24.206  1.00 19.960          H  
ATOM   2914  HG1 THR A 185      10.198 -50.458 -22.202  1.00 19.960          H  
ATOM   2915 1HG2 THR A 185       8.671 -49.103 -23.741  1.00 19.960          H  
ATOM   2916 2HG2 THR A 185       7.483 -50.018 -24.662  1.00 19.960          H  
ATOM   2917 3HG2 THR A 185       7.229 -49.753 -22.942  1.00 19.960          H  
ATOM   2918  N   SER A 186       7.097 -51.870 -21.140  1.00 10.740          N  
ATOM   2919  CA  SER A 186       6.137 -51.847 -20.041  1.00 10.340          C  
ATOM   2920  C   SER A 186       6.058 -50.551 -19.233  1.00  9.410          C  
ATOM   2921  O   SER A 186       7.083 -50.082 -18.722  1.00  8.920          O  
ATOM   2922  CB  SER A 186       6.474 -52.950 -19.062  1.00 14.640          C  
ATOM   2923  OG  SER A 186       5.649 -52.881 -17.925  1.00 14.640          O  
ATOM   2924  H   SER A 186       8.071 -51.590 -21.031  1.00 12.890          H  
ATOM   2925  HA  SER A 186       5.185 -52.076 -20.495  1.00 12.410          H  
ATOM   2926 1HB  SER A 186       6.352 -53.919 -19.551  1.00 17.560          H  
ATOM   2927 2HB  SER A 186       7.521 -52.864 -18.762  1.00 17.560          H  
ATOM   2928  HG  SER A 186       5.997 -53.567 -17.336  1.00 17.560          H  
ATOM   2929  N   PRO A 187       4.826 -50.028 -18.974  1.00  9.370          N  
ATOM   2930  CA  PRO A 187       4.535 -48.803 -18.245  1.00  8.770          C  
ATOM   2931  C   PRO A 187       5.038 -48.892 -16.812  1.00  8.080          C  
ATOM   2932  O   PRO A 187       5.264 -47.865 -16.173  1.00  7.450          O  
ATOM   2933  CB  PRO A 187       3.002 -48.707 -18.307  1.00 13.150          C  
ATOM   2934  CG  PRO A 187       2.525 -50.112 -18.535  1.00 13.150          C  
ATOM   2935  CD  PRO A 187       3.587 -50.759 -19.391  1.00 13.150          C  
ATOM   2936  HA  PRO A 187       4.993 -47.958 -18.769  1.00 10.520          H  
ATOM   2937 1HB  PRO A 187       2.612 -48.285 -17.370  1.00 15.790          H  
ATOM   2938 2HB  PRO A 187       2.703 -48.019 -19.113  1.00 15.790          H  
ATOM   2939 1HG  PRO A 187       2.389 -50.626 -17.569  1.00 15.790          H  
ATOM   2940 2HG  PRO A 187       1.536 -50.103 -19.023  1.00 15.790          H  
ATOM   2941 1HD  PRO A 187       3.607 -51.821 -19.100  1.00 15.790          H  
ATOM   2942 2HD  PRO A 187       3.374 -50.611 -20.466  1.00 15.790          H  
ATOM   2943  N   VAL A 188       5.296 -50.111 -16.325  1.00  8.320          N  
ATOM   2944  CA  VAL A 188       5.818 -50.266 -14.983  1.00  7.800          C  
ATOM   2945  C   VAL A 188       7.099 -49.452 -14.879  1.00  7.180          C  
ATOM   2946  O   VAL A 188       7.379 -48.844 -13.841  1.00  6.600          O  
ATOM   2947  CB  VAL A 188       6.121 -51.745 -14.638  1.00 11.130          C  
ATOM   2948  CG1 VAL A 188       6.884 -51.848 -13.302  1.00 11.130          C  
ATOM   2949  CG2 VAL A 188       4.815 -52.522 -14.539  1.00 11.130          C  
ATOM   2950  H   VAL A 188       5.142 -50.946 -16.888  1.00  9.980          H  
ATOM   2951  HA  VAL A 188       5.079 -49.886 -14.280  1.00  9.360          H  
ATOM   2952  HB  VAL A 188       6.756 -52.176 -15.415  1.00 13.350          H  
ATOM   2953 1HG1 VAL A 188       7.080 -52.888 -13.094  1.00 13.350          H  
ATOM   2954 2HG1 VAL A 188       7.827 -51.319 -13.356  1.00 13.350          H  
ATOM   2955 3HG1 VAL A 188       6.279 -51.423 -12.501  1.00 13.350          H  
ATOM   2956 1HG2 VAL A 188       5.029 -53.562 -14.306  1.00 13.350          H  
ATOM   2957 2HG2 VAL A 188       4.197 -52.091 -13.749  1.00 13.350          H  
ATOM   2958 3HG2 VAL A 188       4.283 -52.465 -15.487  1.00 13.350          H  
ATOM   2959  N   MET A 189       7.907 -49.519 -15.939  1.00  7.470          N  
ATOM   2960  CA  MET A 189       9.179 -48.855 -16.008  1.00  7.250          C  
ATOM   2961  C   MET A 189       9.058 -47.415 -16.497  1.00  6.640          C  
ATOM   2962  O   MET A 189       9.716 -46.514 -15.973  1.00  6.570          O  
ATOM   2963  CB  MET A 189      10.023 -49.604 -17.036  1.00 10.240          C  
ATOM   2964  CG  MET A 189      10.353 -51.001 -16.647  1.00 10.240          C  
ATOM   2965  SD  MET A 189      11.251 -51.932 -17.922  1.00 10.240          S  
ATOM   2966  CE  MET A 189      12.901 -51.311 -17.745  1.00 10.240          C  
ATOM   2967  H   MET A 189       7.600 -50.020 -16.773  1.00  8.960          H  
ATOM   2968  HA  MET A 189       9.641 -48.862 -15.022  1.00  8.700          H  
ATOM   2969 1HB  MET A 189       9.482 -49.647 -17.981  1.00 12.290          H  
ATOM   2970 2HB  MET A 189      10.932 -49.066 -17.222  1.00 12.290          H  
ATOM   2971 1HG  MET A 189      10.958 -50.944 -15.777  1.00 12.290          H  
ATOM   2972 2HG  MET A 189       9.449 -51.551 -16.390  1.00 12.290          H  
ATOM   2973 1HE  MET A 189      13.563 -51.784 -18.447  1.00 12.290          H  
ATOM   2974 2HE  MET A 189      12.910 -50.258 -17.902  1.00 12.290          H  
ATOM   2975 3HE  MET A 189      13.245 -51.543 -16.749  1.00 12.290          H  
ATOM   2976  N   GLU A 190       8.207 -47.196 -17.511  1.00  6.490          N  
ATOM   2977  CA  GLU A 190       8.185 -45.888 -18.184  1.00  6.310          C  
ATOM   2978  C   GLU A 190       6.947 -44.989 -18.118  1.00  5.790          C  
ATOM   2979  O   GLU A 190       6.983 -43.898 -18.696  1.00  5.840          O  
ATOM   2980  CB  GLU A 190       8.506 -46.090 -19.659  1.00  8.910          C  
ATOM   2981  CG  GLU A 190       7.472 -46.876 -20.440  1.00  8.910          C  
ATOM   2982  CD  GLU A 190       7.836 -46.974 -21.867  1.00  8.910          C  
ATOM   2983  OE1 GLU A 190       9.030 -46.937 -22.155  1.00  8.910          O  
ATOM   2984  OE2 GLU A 190       6.938 -47.065 -22.685  1.00  8.910          O  
ATOM   2985  H   GLU A 190       7.659 -47.987 -17.863  1.00  7.790          H  
ATOM   2986  HA  GLU A 190       9.003 -45.305 -17.758  1.00  7.570          H  
ATOM   2987 1HB  GLU A 190       8.650 -45.123 -20.144  1.00 10.690          H  
ATOM   2988 2HB  GLU A 190       9.435 -46.640 -19.733  1.00 10.690          H  
ATOM   2989 1HG  GLU A 190       7.402 -47.877 -20.029  1.00 10.690          H  
ATOM   2990 2HG  GLU A 190       6.496 -46.402 -20.352  1.00 10.690          H  
ATOM   2991  N   PHE A 191       5.873 -45.376 -17.432  1.00  5.600          N  
ATOM   2992  CA  PHE A 191       4.665 -44.555 -17.400  1.00  5.350          C  
ATOM   2993  C   PHE A 191       4.950 -43.121 -17.028  1.00  5.130          C  
ATOM   2994  O   PHE A 191       4.602 -42.185 -17.759  1.00  4.990          O  
ATOM   2995  CB  PHE A 191       3.716 -45.132 -16.337  1.00  7.590          C  
ATOM   2996  CG  PHE A 191       2.506 -44.299 -15.980  1.00  7.590          C  
ATOM   2997  CD1 PHE A 191       1.350 -44.345 -16.724  1.00  7.590          C  
ATOM   2998  CD2 PHE A 191       2.540 -43.460 -14.853  1.00  7.590          C  
ATOM   2999  CE1 PHE A 191       0.255 -43.586 -16.353  1.00  7.590          C  
ATOM   3000  CE2 PHE A 191       1.459 -42.705 -14.499  1.00  7.590          C  
ATOM   3001  CZ  PHE A 191       0.314 -42.774 -15.246  1.00  7.590          C  
ATOM   3002  H   PHE A 191       5.853 -46.273 -16.944  1.00  6.720          H  
ATOM   3003  HA  PHE A 191       4.198 -44.580 -18.385  1.00  6.420          H  
ATOM   3004 1HB  PHE A 191       3.358 -46.089 -16.687  1.00  9.110          H  
ATOM   3005 2HB  PHE A 191       4.271 -45.336 -15.423  1.00  9.110          H  
ATOM   3006  HD1 PHE A 191       1.303 -44.995 -17.600  1.00  9.110          H  
ATOM   3007  HD2 PHE A 191       3.441 -43.412 -14.245  1.00  9.110          H  
ATOM   3008  HE1 PHE A 191      -0.664 -43.633 -16.936  1.00  9.110          H  
ATOM   3009  HE2 PHE A 191       1.503 -42.059 -13.616  1.00  9.110          H  
ATOM   3010  HZ  PHE A 191      -0.552 -42.187 -14.956  1.00  9.110          H  
ATOM   3011  N   TRP A 192       5.617 -42.953 -15.900  1.00  5.400          N  
ATOM   3012  CA  TRP A 192       5.907 -41.641 -15.380  1.00  5.540          C  
ATOM   3013  C   TRP A 192       6.803 -40.808 -16.302  1.00  5.520          C  
ATOM   3014  O   TRP A 192       6.730 -39.580 -16.286  1.00  5.500          O  
ATOM   3015  CB  TRP A 192       6.566 -41.796 -14.014  1.00  7.700          C  
ATOM   3016  CG  TRP A 192       7.911 -42.369 -14.113  1.00  7.700          C  
ATOM   3017  CD1 TRP A 192       8.272 -43.677 -14.065  1.00  7.700          C  
ATOM   3018  CD2 TRP A 192       9.125 -41.619 -14.273  1.00  7.700          C  
ATOM   3019  NE1 TRP A 192       9.618 -43.787 -14.219  1.00  7.700          N  
ATOM   3020  CE2 TRP A 192      10.155 -42.530 -14.345  1.00  7.700          C  
ATOM   3021  CE3 TRP A 192       9.406 -40.258 -14.372  1.00  7.700          C  
ATOM   3022  CZ2 TRP A 192      11.461 -42.133 -14.514  1.00  7.700          C  
ATOM   3023  CZ3 TRP A 192      10.702 -39.862 -14.536  1.00  7.700          C  
ATOM   3024  CH2 TRP A 192      11.707 -40.775 -14.606  1.00  7.700          C  
ATOM   3025  H   TRP A 192       5.905 -43.771 -15.387  1.00  6.480          H  
ATOM   3026  HA  TRP A 192       4.959 -41.118 -15.258  1.00  6.650          H  
ATOM   3027 1HB  TRP A 192       6.641 -40.837 -13.524  1.00  9.240          H  
ATOM   3028 2HB  TRP A 192       5.959 -42.439 -13.380  1.00  9.240          H  
ATOM   3029  HD1 TRP A 192       7.594 -44.520 -13.942  1.00  9.240          H  
ATOM   3030  HE1 TRP A 192      10.134 -44.668 -14.238  1.00  9.240          H  
ATOM   3031  HE3 TRP A 192       8.602 -39.519 -14.326  1.00  9.240          H  
ATOM   3032  HZ2 TRP A 192      12.285 -42.847 -14.575  1.00  9.240          H  
ATOM   3033  HZ3 TRP A 192      10.907 -38.800 -14.619  1.00  9.240          H  
ATOM   3034  HH2 TRP A 192      12.728 -40.423 -14.743  1.00  9.240          H  
ATOM   3035  N   GLU A 193       7.657 -41.451 -17.108  1.00  5.790          N  
ATOM   3036  CA  GLU A 193       8.526 -40.682 -17.973  1.00  6.180          C  
ATOM   3037  C   GLU A 193       7.768 -40.198 -19.190  1.00  5.900          C  
ATOM   3038  O   GLU A 193       7.821 -39.028 -19.545  1.00  6.250          O  
ATOM   3039  CB  GLU A 193       9.740 -41.516 -18.398  1.00  8.500          C  
ATOM   3040  CG  GLU A 193      10.727 -40.809 -19.356  1.00  8.500          C  
ATOM   3041  CD  GLU A 193      11.453 -39.618 -18.776  1.00  8.500          C  
ATOM   3042  OE1 GLU A 193      11.531 -39.514 -17.584  1.00  8.500          O  
ATOM   3043  OE2 GLU A 193      11.949 -38.821 -19.539  1.00  8.500          O  
ATOM   3044  H   GLU A 193       7.716 -42.465 -17.136  1.00  6.950          H  
ATOM   3045  HA  GLU A 193       8.885 -39.812 -17.421  1.00  7.420          H  
ATOM   3046 1HB  GLU A 193      10.291 -41.816 -17.511  1.00 10.200          H  
ATOM   3047 2HB  GLU A 193       9.397 -42.433 -18.885  1.00 10.200          H  
ATOM   3048 1HG  GLU A 193      11.465 -41.534 -19.649  1.00 10.200          H  
ATOM   3049 2HG  GLU A 193      10.196 -40.503 -20.257  1.00 10.200          H  
ATOM   3050  N   ARG A 194       7.012 -41.079 -19.827  1.00  5.580          N  
ATOM   3051  CA  ARG A 194       6.320 -40.680 -21.047  1.00  5.790          C  
ATOM   3052  C   ARG A 194       5.279 -39.588 -20.785  1.00  5.510          C  
ATOM   3053  O   ARG A 194       5.137 -38.633 -21.563  1.00  6.050          O  
ATOM   3054  CB  ARG A 194       5.722 -41.898 -21.721  1.00  8.020          C  
ATOM   3055  CG  ARG A 194       6.798 -42.802 -22.348  1.00  8.020          C  
ATOM   3056  CD  ARG A 194       6.263 -44.032 -22.936  1.00  8.020          C  
ATOM   3057  NE  ARG A 194       5.408 -43.770 -24.079  1.00  8.020          N  
ATOM   3058  CZ  ARG A 194       4.554 -44.668 -24.634  1.00  8.020          C  
ATOM   3059  NH1 ARG A 194       4.464 -45.899 -24.144  1.00  8.020          N  
ATOM   3060  NH2 ARG A 194       3.816 -44.312 -25.679  1.00  8.020          N  
ATOM   3061  H   ARG A 194       6.948 -42.037 -19.469  1.00  6.700          H  
ATOM   3062  HA  ARG A 194       7.065 -40.276 -21.733  1.00  6.950          H  
ATOM   3063 1HB  ARG A 194       5.177 -42.491 -20.983  1.00  9.630          H  
ATOM   3064 2HB  ARG A 194       5.021 -41.592 -22.495  1.00  9.630          H  
ATOM   3065 1HG  ARG A 194       7.309 -42.253 -23.141  1.00  9.630          H  
ATOM   3066 2HG  ARG A 194       7.521 -43.083 -21.580  1.00  9.630          H  
ATOM   3067 1HD  ARG A 194       7.103 -44.629 -23.281  1.00  9.630          H  
ATOM   3068 2HD  ARG A 194       5.698 -44.581 -22.184  1.00  9.630          H  
ATOM   3069  HE  ARG A 194       5.506 -42.849 -24.538  1.00  9.630          H  
ATOM   3070 1HH1 ARG A 194       5.083 -46.202 -23.369  1.00  9.630          H  
ATOM   3071 2HH1 ARG A 194       3.831 -46.565 -24.558  1.00  9.630          H  
ATOM   3072 1HH2 ARG A 194       3.890 -43.371 -26.055  1.00  9.630          H  
ATOM   3073 2HH2 ARG A 194       3.181 -44.972 -26.100  1.00  9.630          H  
ATOM   3074  N   ARG A 195       4.605 -39.689 -19.647  1.00  4.960          N  
ATOM   3075  CA  ARG A 195       3.561 -38.762 -19.255  1.00  5.030          C  
ATOM   3076  C   ARG A 195       4.047 -37.333 -19.047  1.00  5.450          C  
ATOM   3077  O   ARG A 195       3.234 -36.410 -19.061  1.00  5.770          O  
ATOM   3078  CB  ARG A 195       2.860 -39.266 -17.996  1.00  7.010          C  
ATOM   3079  CG  ARG A 195       2.019 -40.545 -18.193  1.00  7.010          C  
ATOM   3080  CD  ARG A 195       0.726 -40.271 -18.867  1.00  7.010          C  
ATOM   3081  NE  ARG A 195      -0.063 -41.484 -19.060  1.00  7.010          N  
ATOM   3082  CZ  ARG A 195      -1.316 -41.516 -19.563  1.00  7.010          C  
ATOM   3083  NH1 ARG A 195      -1.925 -40.395 -19.891  1.00  7.010          N  
ATOM   3084  NH2 ARG A 195      -1.946 -42.673 -19.732  1.00  7.010          N  
ATOM   3085  H   ARG A 195       4.782 -40.497 -19.039  1.00  5.950          H  
ATOM   3086  HA  ARG A 195       2.833 -38.738 -20.062  1.00  6.040          H  
ATOM   3087 1HB  ARG A 195       3.607 -39.487 -17.230  1.00  8.420          H  
ATOM   3088 2HB  ARG A 195       2.202 -38.495 -17.605  1.00  8.420          H  
ATOM   3089 1HG  ARG A 195       2.559 -41.257 -18.815  1.00  8.420          H  
ATOM   3090 2HG  ARG A 195       1.815 -40.992 -17.227  1.00  8.420          H  
ATOM   3091 1HD  ARG A 195       0.159 -39.578 -18.263  1.00  8.420          H  
ATOM   3092 2HD  ARG A 195       0.897 -39.834 -19.840  1.00  8.420          H  
ATOM   3093  HE  ARG A 195       0.372 -42.366 -18.819  1.00  8.420          H  
ATOM   3094 1HH1 ARG A 195      -1.462 -39.504 -19.768  1.00  8.420          H  
ATOM   3095 2HH1 ARG A 195      -2.865 -40.413 -20.255  1.00  8.420          H  
ATOM   3096 1HH2 ARG A 195      -1.497 -43.548 -19.510  1.00  8.420          H  
ATOM   3097 2HH2 ARG A 195      -2.884 -42.680 -20.107  1.00  8.420          H  
ATOM   3098  N   VAL A 196       5.352 -37.120 -18.889  1.00  5.830          N  
ATOM   3099  CA  VAL A 196       5.900 -35.802 -18.599  1.00  6.670          C  
ATOM   3100  C   VAL A 196       5.519 -34.746 -19.640  1.00  6.910          C  
ATOM   3101  O   VAL A 196       5.670 -33.552 -19.372  1.00  7.420          O  
ATOM   3102  CB  VAL A 196       7.446 -35.871 -18.498  1.00  9.000          C  
ATOM   3103  CG1 VAL A 196       8.090 -35.988 -19.911  1.00  9.000          C  
ATOM   3104  CG2 VAL A 196       7.998 -34.653 -17.722  1.00  9.000          C  
ATOM   3105  H   VAL A 196       6.009 -37.904 -18.980  1.00  7.000          H  
ATOM   3106  HA  VAL A 196       5.508 -35.492 -17.632  1.00  8.000          H  
ATOM   3107  HB  VAL A 196       7.700 -36.793 -17.960  1.00 10.800          H  
ATOM   3108 1HG1 VAL A 196       9.170 -36.095 -19.805  1.00 10.800          H  
ATOM   3109 2HG1 VAL A 196       7.699 -36.851 -20.434  1.00 10.800          H  
ATOM   3110 3HG1 VAL A 196       7.881 -35.098 -20.495  1.00 10.800          H  
ATOM   3111 1HG2 VAL A 196       9.075 -34.753 -17.626  1.00 10.800          H  
ATOM   3112 2HG2 VAL A 196       7.780 -33.731 -18.240  1.00 10.800          H  
ATOM   3113 3HG2 VAL A 196       7.548 -34.624 -16.726  1.00 10.800          H  
ATOM   3114  N   LEU A 197       5.098 -35.165 -20.846  1.00  6.780          N  
ATOM   3115  CA  LEU A 197       4.740 -34.229 -21.908  1.00  7.170          C  
ATOM   3116  C   LEU A 197       3.266 -33.781 -21.943  1.00  7.050          C  
ATOM   3117  O   LEU A 197       2.870 -33.038 -22.845  1.00  7.350          O  
ATOM   3118  CB  LEU A 197       5.108 -34.839 -23.266  1.00  9.880          C  
ATOM   3119  CG  LEU A 197       6.622 -35.157 -23.503  1.00  9.880          C  
ATOM   3120  CD1 LEU A 197       6.774 -35.838 -24.857  1.00  9.880          C  
ATOM   3121  CD2 LEU A 197       7.471 -33.870 -23.439  1.00  9.880          C  
ATOM   3122  H   LEU A 197       5.020 -36.178 -21.013  1.00  8.140          H  
ATOM   3123  HA  LEU A 197       5.324 -33.327 -21.757  1.00  8.600          H  
ATOM   3124 1HB  LEU A 197       4.558 -35.777 -23.374  1.00 11.860          H  
ATOM   3125 2HB  LEU A 197       4.781 -34.159 -24.052  1.00 11.860          H  
ATOM   3126  HG  LEU A 197       6.968 -35.855 -22.741  1.00 11.860          H  
ATOM   3127 1HD1 LEU A 197       7.823 -36.085 -25.023  1.00 11.860          H  
ATOM   3128 2HD1 LEU A 197       6.182 -36.755 -24.873  1.00 11.860          H  
ATOM   3129 3HD1 LEU A 197       6.431 -35.168 -25.644  1.00 11.860          H  
ATOM   3130 1HD2 LEU A 197       8.517 -34.125 -23.612  1.00 11.860          H  
ATOM   3131 2HD2 LEU A 197       7.137 -33.171 -24.205  1.00 11.860          H  
ATOM   3132 3HD2 LEU A 197       7.387 -33.398 -22.463  1.00 11.860          H  
ATOM   3133  N   GLY A 198       2.437 -34.200 -20.983  1.00  6.870          N  
ATOM   3134  CA  GLY A 198       1.006 -33.804 -20.964  1.00  7.170          C  
ATOM   3135  C   GLY A 198       0.761 -32.350 -20.486  1.00  7.540          C  
ATOM   3136  O   GLY A 198       0.073 -32.098 -19.483  1.00  7.940          O  
ATOM   3137  H   GLY A 198       2.808 -34.855 -20.285  1.00  8.240          H  
ATOM   3138 1HA  GLY A 198       0.605 -33.916 -21.969  1.00  8.600          H  
ATOM   3139 2HA  GLY A 198       0.443 -34.494 -20.347  1.00  8.600          H  
ATOM   3140  N   ILE A 199       1.321 -31.422 -21.250  1.00  7.660          N  
ATOM   3141  CA  ILE A 199       1.349 -29.968 -21.067  1.00  8.260          C  
ATOM   3142  C   ILE A 199      -0.039 -29.329 -21.133  1.00  8.630          C  
ATOM   3143  O   ILE A 199      -0.900 -29.786 -21.885  1.00  9.410          O  
ATOM   3144  CB  ILE A 199       2.347 -29.360 -22.076  1.00 11.320          C  
ATOM   3145  CG1 ILE A 199       3.764 -29.884 -21.682  1.00 11.320          C  
ATOM   3146  CG2 ILE A 199       2.299 -27.809 -22.066  1.00 11.320          C  
ATOM   3147  CD1 ILE A 199       4.851 -29.668 -22.692  1.00 11.320          C  
ATOM   3148  H   ILE A 199       1.807 -31.804 -22.060  1.00  9.190          H  
ATOM   3149  HA  ILE A 199       1.742 -29.766 -20.075  1.00  9.910          H  
ATOM   3150  HB  ILE A 199       2.126 -29.723 -23.075  1.00 13.590          H  
ATOM   3151 1HG1 ILE A 199       4.065 -29.380 -20.769  1.00 13.590          H  
ATOM   3152 2HG1 ILE A 199       3.706 -30.942 -21.484  1.00 13.590          H  
ATOM   3153 1HG2 ILE A 199       3.022 -27.403 -22.767  1.00 13.590          H  
ATOM   3154 2HG2 ILE A 199       1.319 -27.456 -22.358  1.00 13.590          H  
ATOM   3155 3HG2 ILE A 199       2.532 -27.434 -21.073  1.00 13.590          H  
ATOM   3156 1HD1 ILE A 199       5.782 -30.071 -22.302  1.00 13.590          H  
ATOM   3157 2HD1 ILE A 199       4.596 -30.183 -23.618  1.00 13.590          H  
ATOM   3158 3HD1 ILE A 199       4.977 -28.606 -22.885  1.00 13.590          H  
ATOM   3159  N   THR A 200      -0.256 -28.309 -20.290  1.00  8.260          N  
ATOM   3160  CA  THR A 200      -1.532 -27.606 -20.166  1.00  8.790          C  
ATOM   3161  C   THR A 200      -1.796 -26.725 -21.378  1.00  9.150          C  
ATOM   3162  O   THR A 200      -0.926 -26.526 -22.224  1.00  8.880          O  
ATOM   3163  CB  THR A 200      -1.561 -26.672 -18.935  1.00 12.090          C  
ATOM   3164  OG1 THR A 200      -0.623 -25.630 -19.121  1.00 12.090          O  
ATOM   3165  CG2 THR A 200      -1.211 -27.415 -17.672  1.00 12.090          C  
ATOM   3166  H   THR A 200       0.519 -27.981 -19.727  1.00  9.910          H  
ATOM   3167  HA  THR A 200      -2.333 -28.341 -20.091  1.00 10.550          H  
ATOM   3168  HB  THR A 200      -2.553 -26.238 -18.828  1.00 14.510          H  
ATOM   3169  HG1 THR A 200      -0.970 -25.054 -19.836  1.00 14.510          H  
ATOM   3170 1HG2 THR A 200      -1.242 -26.731 -16.830  1.00 14.510          H  
ATOM   3171 2HG2 THR A 200      -1.935 -28.182 -17.532  1.00 14.510          H  
ATOM   3172 3HG2 THR A 200      -0.215 -27.852 -17.747  1.00 14.510          H  
ATOM   3173  N   SER A 201      -3.004 -26.174 -21.451  1.00  9.940          N  
ATOM   3174  CA  SER A 201      -3.382 -25.317 -22.564  1.00 10.500          C  
ATOM   3175  C   SER A 201      -2.547 -24.036 -22.604  1.00 10.770          C  
ATOM   3176  O   SER A 201      -1.937 -23.646 -21.594  1.00 11.080          O  
ATOM   3177  CB  SER A 201      -4.867 -25.009 -22.486  1.00 14.480          C  
ATOM   3178  OG  SER A 201      -5.165 -24.216 -21.372  1.00 14.480          O  
ATOM   3179  H   SER A 201      -3.686 -26.357 -20.731  1.00 11.930          H  
ATOM   3180  HA  SER A 201      -3.200 -25.868 -23.489  1.00 12.600          H  
ATOM   3181 1HB  SER A 201      -5.181 -24.497 -23.392  1.00 17.370          H  
ATOM   3182 2HB  SER A 201      -5.426 -25.942 -22.430  1.00 17.370          H  
ATOM   3183  HG  SER A 201      -6.117 -24.065 -21.399  1.00 17.370          H  
ATOM   3184  N   GLY A 202      -2.589 -23.364 -23.773  1.00 10.840          N  
ATOM   3185  CA  GLY A 202      -1.792 -22.177 -24.128  1.00 11.290          C  
ATOM   3186  C   GLY A 202      -1.655 -21.092 -23.069  1.00 10.720          C  
ATOM   3187  O   GLY A 202      -0.550 -20.609 -22.825  1.00 10.460          O  
ATOM   3188  H   GLY A 202      -3.167 -23.760 -24.501  1.00 13.010          H  
ATOM   3189 1HA  GLY A 202      -0.804 -22.496 -24.451  1.00 13.550          H  
ATOM   3190 2HA  GLY A 202      -2.243 -21.728 -25.012  1.00 13.550          H  
ATOM   3191  N   ILE A 203      -2.715 -20.805 -22.336  1.00 10.700          N  
ATOM   3192  CA  ILE A 203      -2.670 -19.758 -21.323  1.00 10.300          C  
ATOM   3193  C   ILE A 203      -1.545 -19.985 -20.315  1.00  9.810          C  
ATOM   3194  O   ILE A 203      -0.948 -19.022 -19.831  1.00  9.740          O  
ATOM   3195  CB  ILE A 203      -4.017 -19.662 -20.567  1.00 14.580          C  
ATOM   3196  CG1 ILE A 203      -5.110 -19.139 -21.531  1.00 14.580          C  
ATOM   3197  CG2 ILE A 203      -3.880 -18.726 -19.330  1.00 14.580          C  
ATOM   3198  CD1 ILE A 203      -6.531 -19.282 -21.011  1.00 14.580          C  
ATOM   3199  H   ILE A 203      -3.587 -21.271 -22.541  1.00 12.840          H  
ATOM   3200  HA  ILE A 203      -2.487 -18.808 -21.824  1.00 12.360          H  
ATOM   3201  HB  ILE A 203      -4.313 -20.658 -20.233  1.00 17.500          H  
ATOM   3202 1HG1 ILE A 203      -4.921 -18.085 -21.732  1.00 17.500          H  
ATOM   3203 2HG1 ILE A 203      -5.039 -19.684 -22.468  1.00 17.500          H  
ATOM   3204 1HG2 ILE A 203      -4.817 -18.666 -18.797  1.00 17.500          H  
ATOM   3205 2HG2 ILE A 203      -3.129 -19.097 -18.643  1.00 17.500          H  
ATOM   3206 3HG2 ILE A 203      -3.589 -17.730 -19.662  1.00 17.500          H  
ATOM   3207 1HD1 ILE A 203      -7.225 -18.894 -21.757  1.00 17.500          H  
ATOM   3208 2HD1 ILE A 203      -6.748 -20.336 -20.830  1.00 17.500          H  
ATOM   3209 3HD1 ILE A 203      -6.660 -18.726 -20.091  1.00 17.500          H  
ATOM   3210  N   HIS A 204      -1.332 -21.242 -19.927  1.00  9.690          N  
ATOM   3211  CA  HIS A 204      -0.364 -21.619 -18.921  1.00  9.460          C  
ATOM   3212  C   HIS A 204       0.700 -22.587 -19.460  1.00  8.930          C  
ATOM   3213  O   HIS A 204       1.308 -23.320 -18.672  1.00  8.890          O  
ATOM   3214  CB  HIS A 204      -1.098 -22.329 -17.771  1.00 13.340          C  
ATOM   3215  CG  HIS A 204      -2.091 -21.511 -17.014  1.00 13.340          C  
ATOM   3216  ND1 HIS A 204      -1.726 -20.530 -16.114  1.00 13.340          N  
ATOM   3217  CD2 HIS A 204      -3.442 -21.546 -17.004  1.00 13.340          C  
ATOM   3218  CE1 HIS A 204      -2.807 -19.990 -15.590  1.00 13.340          C  
ATOM   3219  NE2 HIS A 204      -3.866 -20.591 -16.109  1.00 13.340          N  
ATOM   3220  H   HIS A 204      -1.818 -22.011 -20.393  1.00 11.630          H  
ATOM   3221  HA  HIS A 204       0.123 -20.725 -18.549  1.00 11.350          H  
ATOM   3222 1HB  HIS A 204      -1.635 -23.182 -18.185  1.00 16.000          H  
ATOM   3223 2HB  HIS A 204      -0.403 -22.717 -17.079  1.00 16.000          H  
ATOM   3224  HD2 HIS A 204      -4.075 -22.213 -17.593  1.00 16.000          H  
ATOM   3225  HE1 HIS A 204      -2.823 -19.185 -14.849  1.00 16.000          H  
ATOM   3226  HE2 HIS A 204      -4.831 -20.388 -15.890  1.00 16.000          H  
ATOM   3227  N   ASP A 205       0.961 -22.565 -20.777  1.00  8.740          N  
ATOM   3228  CA  ASP A 205       1.836 -23.557 -21.435  1.00  8.450          C  
ATOM   3229  C   ASP A 205       3.333 -23.508 -21.095  1.00  7.620          C  
ATOM   3230  O   ASP A 205       4.088 -22.658 -21.574  1.00  7.380          O  
ATOM   3231  CB  ASP A 205       1.635 -23.394 -22.958  1.00 11.950          C  
ATOM   3232  CG  ASP A 205       2.418 -24.336 -23.908  1.00 11.950          C  
ATOM   3233  OD1 ASP A 205       3.288 -25.015 -23.464  1.00 11.950          O  
ATOM   3234  OD2 ASP A 205       2.129 -24.332 -25.095  1.00 11.950          O  
ATOM   3235  H   ASP A 205       0.471 -21.883 -21.367  1.00 10.490          H  
ATOM   3236  HA  ASP A 205       1.465 -24.545 -21.160  1.00 10.140          H  
ATOM   3237 1HB  ASP A 205       0.593 -23.595 -23.139  1.00 14.340          H  
ATOM   3238 2HB  ASP A 205       1.820 -22.360 -23.243  1.00 14.340          H  
ATOM   3239  N   LEU A 206       3.716 -24.426 -20.191  1.00  7.480          N  
ATOM   3240  CA  LEU A 206       5.070 -24.656 -19.670  1.00  7.040          C  
ATOM   3241  C   LEU A 206       5.622 -26.017 -20.060  1.00  6.760          C  
ATOM   3242  O   LEU A 206       4.953 -26.818 -20.698  1.00  7.070          O  
ATOM   3243  CB  LEU A 206       5.149 -24.465 -18.153  1.00 10.030          C  
ATOM   3244  CG  LEU A 206       5.537 -23.062 -17.658  1.00 10.030          C  
ATOM   3245  CD1 LEU A 206       4.480 -22.098 -18.011  1.00 10.030          C  
ATOM   3246  CD2 LEU A 206       5.751 -23.124 -16.132  1.00 10.030          C  
ATOM   3247  H   LEU A 206       2.992 -25.040 -19.839  1.00  8.980          H  
ATOM   3248  HA  LEU A 206       5.724 -23.909 -20.115  1.00  8.450          H  
ATOM   3249 1HB  LEU A 206       4.159 -24.681 -17.740  1.00 12.040          H  
ATOM   3250 2HB  LEU A 206       5.837 -25.186 -17.717  1.00 12.040          H  
ATOM   3251  HG  LEU A 206       6.462 -22.738 -18.130  1.00 12.040          H  
ATOM   3252 1HD1 LEU A 206       4.752 -21.121 -17.643  1.00 12.040          H  
ATOM   3253 2HD1 LEU A 206       4.354 -22.037 -19.072  1.00 12.040          H  
ATOM   3254 3HD1 LEU A 206       3.578 -22.434 -17.572  1.00 12.040          H  
ATOM   3255 1HD2 LEU A 206       6.033 -22.146 -15.772  1.00 12.040          H  
ATOM   3256 2HD2 LEU A 206       4.837 -23.439 -15.643  1.00 12.040          H  
ATOM   3257 3HD2 LEU A 206       6.542 -23.836 -15.898  1.00 12.040          H  
ATOM   3258  N   GLY A 207       6.852 -26.286 -19.629  1.00  6.490          N  
ATOM   3259  CA  GLY A 207       7.571 -27.521 -19.925  1.00  6.520          C  
ATOM   3260  C   GLY A 207       6.903 -28.862 -19.575  1.00  6.420          C  
ATOM   3261  O   GLY A 207       7.210 -29.855 -20.242  1.00  6.930          O  
ATOM   3262  H   GLY A 207       7.339 -25.583 -19.090  1.00  7.790          H  
ATOM   3263 1HA  GLY A 207       7.815 -27.526 -20.987  1.00  7.820          H  
ATOM   3264 2HA  GLY A 207       8.529 -27.477 -19.403  1.00  7.820          H  
ATOM   3265  N   SER A 208       6.014 -28.938 -18.568  1.00  6.020          N  
ATOM   3266  CA  SER A 208       5.445 -30.258 -18.287  1.00  6.200          C  
ATOM   3267  C   SER A 208       3.954 -30.400 -17.936  1.00  5.770          C  
ATOM   3268  O   SER A 208       3.120 -29.499 -18.076  1.00  5.670          O  
ATOM   3269  CB  SER A 208       6.258 -30.890 -17.191  1.00  8.610          C  
ATOM   3270  OG  SER A 208       5.946 -32.252 -17.025  1.00  8.610          O  
ATOM   3271  H   SER A 208       5.803 -28.137 -17.968  1.00  7.220          H  
ATOM   3272  HA  SER A 208       5.596 -30.867 -19.178  1.00  7.440          H  
ATOM   3273 1HB  SER A 208       7.319 -30.777 -17.405  1.00 10.330          H  
ATOM   3274 2HB  SER A 208       6.050 -30.358 -16.267  1.00 10.330          H  
ATOM   3275  HG  SER A 208       6.152 -32.697 -17.902  1.00 10.330          H  
ATOM   3276  N   LEU A 209       3.673 -31.612 -17.488  1.00  5.720          N  
ATOM   3277  CA  LEU A 209       2.417 -32.251 -17.154  1.00  5.450          C  
ATOM   3278  C   LEU A 209       1.521 -31.732 -16.054  1.00  5.370          C  
ATOM   3279  O   LEU A 209       1.951 -31.421 -14.940  1.00  5.680          O  
ATOM   3280  CB  LEU A 209       2.737 -33.694 -16.804  1.00  7.740          C  
ATOM   3281  CG  LEU A 209       1.576 -34.623 -16.413  1.00  7.740          C  
ATOM   3282  CD1 LEU A 209       0.662 -34.901 -17.551  1.00  7.740          C  
ATOM   3283  CD2 LEU A 209       2.139 -35.801 -15.967  1.00  7.740          C  
ATOM   3284  H   LEU A 209       4.484 -32.197 -17.384  1.00  6.860          H  
ATOM   3285  HA  LEU A 209       1.849 -32.239 -18.057  1.00  6.540          H  
ATOM   3286 1HB  LEU A 209       3.229 -34.141 -17.669  1.00  9.290          H  
ATOM   3287 2HB  LEU A 209       3.455 -33.690 -15.986  1.00  9.290          H  
ATOM   3288  HG  LEU A 209       1.005 -34.193 -15.610  1.00  9.290          H  
ATOM   3289 1HD1 LEU A 209      -0.113 -35.573 -17.224  1.00  9.290          H  
ATOM   3290 2HD1 LEU A 209       0.206 -33.998 -17.903  1.00  9.290          H  
ATOM   3291 3HD1 LEU A 209       1.212 -35.362 -18.350  1.00  9.290          H  
ATOM   3292 1HD2 LEU A 209       1.374 -36.469 -15.677  1.00  9.290          H  
ATOM   3293 2HD2 LEU A 209       2.733 -36.257 -16.733  1.00  9.290          H  
ATOM   3294 3HD2 LEU A 209       2.750 -35.530 -15.153  1.00  9.290          H  
ATOM   3295  N   ARG A 210       0.228 -31.731 -16.369  1.00  5.290          N  
ATOM   3296  CA  ARG A 210      -0.815 -31.382 -15.422  1.00  5.320          C  
ATOM   3297  C   ARG A 210      -1.271 -32.510 -14.460  1.00  5.110          C  
ATOM   3298  O   ARG A 210      -1.346 -32.281 -13.258  1.00  5.120          O  
ATOM   3299  CB  ARG A 210      -2.048 -30.955 -16.188  1.00  7.440          C  
ATOM   3300  CG  ARG A 210      -3.217 -30.453 -15.351  1.00  7.440          C  
ATOM   3301  CD  ARG A 210      -4.348 -30.028 -16.216  1.00  7.440          C  
ATOM   3302  NE  ARG A 210      -5.490 -29.592 -15.432  1.00  7.440          N  
ATOM   3303  CZ  ARG A 210      -6.708 -29.266 -15.928  1.00  7.440          C  
ATOM   3304  NH1 ARG A 210      -6.956 -29.334 -17.225  1.00  7.440          N  
ATOM   3305  NH2 ARG A 210      -7.659 -28.878 -15.096  1.00  7.440          N  
ATOM   3306  H   ARG A 210      -0.015 -31.912 -17.354  1.00  6.350          H  
ATOM   3307  HA  ARG A 210      -0.453 -30.546 -14.827  1.00  6.380          H  
ATOM   3308 1HB  ARG A 210      -1.774 -30.214 -16.900  1.00  8.920          H  
ATOM   3309 2HB  ARG A 210      -2.414 -31.806 -16.753  1.00  8.920          H  
ATOM   3310 1HG  ARG A 210      -3.578 -31.246 -14.691  1.00  8.920          H  
ATOM   3311 2HG  ARG A 210      -2.897 -29.602 -14.752  1.00  8.920          H  
ATOM   3312 1HD  ARG A 210      -4.032 -29.206 -16.854  1.00  8.920          H  
ATOM   3313 2HD  ARG A 210      -4.654 -30.874 -16.833  1.00  8.920          H  
ATOM   3314  HE  ARG A 210      -5.364 -29.522 -14.431  1.00  8.920          H  
ATOM   3315 1HH1 ARG A 210      -6.241 -29.632 -17.867  1.00  8.920          H  
ATOM   3316 2HH1 ARG A 210      -7.872 -29.086 -17.578  1.00  8.920          H  
ATOM   3317 1HH2 ARG A 210      -7.471 -28.826 -14.104  1.00  8.920          H  
ATOM   3318 2HH2 ARG A 210      -8.573 -28.632 -15.448  1.00  8.920          H  
ATOM   3319  N   TRP A 211      -1.665 -33.696 -14.975  1.00  5.180          N  
ATOM   3320  CA  TRP A 211      -2.248 -34.711 -14.074  1.00  5.210          C  
ATOM   3321  C   TRP A 211      -1.453 -35.913 -13.526  1.00  4.600          C  
ATOM   3322  O   TRP A 211      -1.357 -36.067 -12.313  1.00  4.600          O  
ATOM   3323  CB  TRP A 211      -3.540 -35.248 -14.663  1.00  7.280          C  
ATOM   3324  CG  TRP A 211      -4.196 -36.293 -13.785  1.00  7.280          C  
ATOM   3325  CD1 TRP A 211      -4.486 -37.575 -14.134  1.00  7.280          C  
ATOM   3326  CD2 TRP A 211      -4.607 -36.160 -12.388  1.00  7.280          C  
ATOM   3327  NE1 TRP A 211      -5.069 -38.230 -13.083  1.00  7.280          N  
ATOM   3328  CE2 TRP A 211      -5.148 -37.378 -12.010  1.00  7.280          C  
ATOM   3329  CE3 TRP A 211      -4.553 -35.112 -11.443  1.00  7.280          C  
ATOM   3330  CZ2 TRP A 211      -5.649 -37.589 -10.740  1.00  7.280          C  
ATOM   3331  CZ3 TRP A 211      -5.041 -35.335 -10.172  1.00  7.280          C  
ATOM   3332  CH2 TRP A 211      -5.579 -36.539  -9.832  1.00  7.280          C  
ATOM   3333  H   TRP A 211      -1.595 -33.881 -15.967  1.00  6.220          H  
ATOM   3334  HA  TRP A 211      -2.555 -34.156 -13.198  1.00  6.250          H  
ATOM   3335 1HB  TRP A 211      -4.245 -34.432 -14.815  1.00  8.740          H  
ATOM   3336 2HB  TRP A 211      -3.336 -35.700 -15.633  1.00  8.740          H  
ATOM   3337  HD1 TRP A 211      -4.293 -38.014 -15.114  1.00  8.740          H  
ATOM   3338  HE1 TRP A 211      -5.381 -39.189 -13.097  1.00  8.740          H  
ATOM   3339  HE3 TRP A 211      -4.137 -34.147 -11.698  1.00  8.740          H  
ATOM   3340  HZ2 TRP A 211      -6.079 -38.545 -10.441  1.00  8.740          H  
ATOM   3341  HZ3 TRP A 211      -4.991 -34.521  -9.453  1.00  8.740          H  
ATOM   3342  HH2 TRP A 211      -5.963 -36.683  -8.825  1.00  8.740          H  
ATOM   3343  N   GLU A 212      -0.951 -36.812 -14.358  1.00  4.280          N  
ATOM   3344  CA  GLU A 212      -0.383 -38.064 -13.827  1.00  3.830          C  
ATOM   3345  C   GLU A 212       0.812 -37.948 -12.845  1.00  3.560          C  
ATOM   3346  O   GLU A 212       0.946 -38.772 -11.932  1.00  3.190          O  
ATOM   3347  CB  GLU A 212      -0.064 -38.995 -15.002  1.00  5.540          C  
ATOM   3348  CG  GLU A 212      -1.333 -39.522 -15.712  1.00  5.540          C  
ATOM   3349  CD  GLU A 212      -1.960 -38.546 -16.677  1.00  5.540          C  
ATOM   3350  OE1 GLU A 212      -1.448 -37.467 -16.821  1.00  5.540          O  
ATOM   3351  OE2 GLU A 212      -2.949 -38.881 -17.267  1.00  5.540          O  
ATOM   3352  H   GLU A 212      -1.024 -36.680 -15.368  1.00  5.140          H  
ATOM   3353  HA  GLU A 212      -1.186 -38.551 -13.274  1.00  4.600          H  
ATOM   3354 1HB  GLU A 212       0.536 -38.491 -15.735  1.00  6.650          H  
ATOM   3355 2HB  GLU A 212       0.504 -39.843 -14.647  1.00  6.650          H  
ATOM   3356 1HG  GLU A 212      -1.075 -40.414 -16.270  1.00  6.650          H  
ATOM   3357 2HG  GLU A 212      -2.066 -39.803 -14.958  1.00  6.650          H  
ATOM   3358  N   LEU A 213       1.691 -36.966 -13.011  1.00  3.830          N  
ATOM   3359  CA  LEU A 213       2.820 -36.855 -12.093  1.00  3.670          C  
ATOM   3360  C   LEU A 213       2.366 -36.065 -10.881  1.00  3.640          C  
ATOM   3361  O   LEU A 213       2.890 -36.248  -9.779  1.00  3.340          O  
ATOM   3362  CB  LEU A 213       4.051 -36.267 -12.788  1.00  5.200          C  
ATOM   3363  CG  LEU A 213       4.620 -37.162 -13.983  1.00  5.200          C  
ATOM   3364  CD1 LEU A 213       5.749 -36.428 -14.691  1.00  5.200          C  
ATOM   3365  CD2 LEU A 213       5.106 -38.471 -13.496  1.00  5.200          C  
ATOM   3366  H   LEU A 213       1.559 -36.321 -13.776  1.00  4.600          H  
ATOM   3367  HA  LEU A 213       3.082 -37.841 -11.736  1.00  4.400          H  
ATOM   3368 1HB  LEU A 213       3.808 -35.277 -13.167  1.00  6.240          H  
ATOM   3369 2HB  LEU A 213       4.841 -36.153 -12.054  1.00  6.240          H  
ATOM   3370  HG  LEU A 213       3.842 -37.363 -14.680  1.00  6.240          H  
ATOM   3371 1HD1 LEU A 213       6.119 -37.045 -15.518  1.00  6.240          H  
ATOM   3372 2HD1 LEU A 213       5.386 -35.476 -15.081  1.00  6.240          H  
ATOM   3373 3HD1 LEU A 213       6.551 -36.251 -13.987  1.00  6.240          H  
ATOM   3374 1HD2 LEU A 213       5.456 -39.005 -14.337  1.00  6.240          H  
ATOM   3375 2HD2 LEU A 213       5.905 -38.327 -12.817  1.00  6.240          H  
ATOM   3376 3HD2 LEU A 213       4.319 -39.043 -13.023  1.00  6.240          H  
ATOM   3377  N   ALA A 214       1.367 -35.199 -11.091  1.00  3.980          N  
ATOM   3378  CA  ALA A 214       0.756 -34.452 -10.011  1.00  4.050          C  
ATOM   3379  C   ALA A 214       0.104 -35.454  -9.071  1.00  3.800          C  
ATOM   3380  O   ALA A 214       0.359 -35.433  -7.867  1.00  3.730          O  
ATOM   3381  CB  ALA A 214      -0.282 -33.506 -10.566  1.00  5.640          C  
ATOM   3382  H   ALA A 214       1.023 -35.059 -12.025  1.00  4.780          H  
ATOM   3383  HA  ALA A 214       1.520 -33.895  -9.466  1.00  4.860          H  
ATOM   3384 1HB  ALA A 214      -0.748 -33.010  -9.792  1.00  6.770          H  
ATOM   3385 2HB  ALA A 214       0.199 -32.790 -11.235  1.00  6.770          H  
ATOM   3386 3HB  ALA A 214      -1.035 -34.042 -11.104  1.00  6.770          H  
ATOM   3387  N   LEU A 215      -0.581 -36.443  -9.654  1.00  3.730          N  
ATOM   3388  CA  LEU A 215      -1.203 -37.549  -8.948  1.00  3.600          C  
ATOM   3389  C   LEU A 215      -0.171 -38.328  -8.172  1.00  3.160          C  
ATOM   3390  O   LEU A 215      -0.373 -38.686  -7.012  1.00  3.100          O  
ATOM   3391  CB  LEU A 215      -1.944 -38.460  -9.914  1.00  5.090          C  
ATOM   3392  CG  LEU A 215      -2.561 -39.763  -9.338  1.00  5.090          C  
ATOM   3393  CD1 LEU A 215      -3.575 -39.469  -8.234  1.00  5.090          C  
ATOM   3394  CD2 LEU A 215      -3.198 -40.519 -10.505  1.00  5.090          C  
ATOM   3395  H   LEU A 215      -0.742 -36.380 -10.662  1.00  4.480          H  
ATOM   3396  HA  LEU A 215      -1.927 -37.127  -8.256  1.00  4.320          H  
ATOM   3397 1HB  LEU A 215      -2.733 -37.883 -10.378  1.00  6.110          H  
ATOM   3398 2HB  LEU A 215      -1.254 -38.749 -10.693  1.00  6.110          H  
ATOM   3399  HG  LEU A 215      -1.773 -40.374  -8.899  1.00  6.110          H  
ATOM   3400 1HD1 LEU A 215      -3.984 -40.406  -7.863  1.00  6.110          H  
ATOM   3401 2HD1 LEU A 215      -3.095 -38.950  -7.421  1.00  6.110          H  
ATOM   3402 3HD1 LEU A 215      -4.374 -38.865  -8.617  1.00  6.110          H  
ATOM   3403 1HD2 LEU A 215      -3.623 -41.455 -10.147  1.00  6.110          H  
ATOM   3404 2HD2 LEU A 215      -3.977 -39.919 -10.946  1.00  6.110          H  
ATOM   3405 3HD2 LEU A 215      -2.436 -40.728 -11.257  1.00  6.110          H  
ATOM   3406  N   CYS A 216       0.968 -38.604  -8.801  1.00  2.910          N  
ATOM   3407  CA  CYS A 216       1.980 -39.301  -8.050  1.00  2.590          C  
ATOM   3408  C   CYS A 216       2.276 -38.470  -6.787  1.00  2.630          C  
ATOM   3409  O   CYS A 216       2.227 -39.009  -5.687  1.00  2.490          O  
ATOM   3410  CB  CYS A 216       3.254 -39.465  -8.878  1.00  3.750          C  
ATOM   3411  SG  CYS A 216       3.086 -40.520 -10.360  1.00  3.750          S  
ATOM   3412  H   CYS A 216       1.077 -38.364  -9.783  1.00  3.490          H  
ATOM   3413  HA  CYS A 216       1.605 -40.280  -7.758  1.00  3.110          H  
ATOM   3414 1HB  CYS A 216       3.604 -38.498  -9.191  1.00  4.500          H  
ATOM   3415 2HB  CYS A 216       4.024 -39.903  -8.247  1.00  4.500          H  
ATOM   3416  HG  CYS A 216       2.080 -39.819 -10.954  1.00  4.500          H  
ATOM   3417  N   LEU A 217       2.444 -37.126  -6.913  1.00  2.900          N  
ATOM   3418  CA  LEU A 217       2.702 -36.314  -5.705  1.00  3.040          C  
ATOM   3419  C   LEU A 217       1.528 -36.337  -4.719  1.00  3.120          C  
ATOM   3420  O   LEU A 217       1.713 -36.396  -3.494  1.00  3.080          O  
ATOM   3421  CB  LEU A 217       2.996 -34.843  -5.975  1.00  4.200          C  
ATOM   3422  CG  LEU A 217       3.486 -34.053  -4.680  1.00  4.200          C  
ATOM   3423  CD1 LEU A 217       4.866 -34.617  -4.186  1.00  4.200          C  
ATOM   3424  CD2 LEU A 217       3.555 -32.631  -4.975  1.00  4.200          C  
ATOM   3425  H   LEU A 217       2.475 -36.711  -7.854  1.00  3.480          H  
ATOM   3426  HA  LEU A 217       3.550 -36.701  -5.236  1.00  3.650          H  
ATOM   3427 1HB  LEU A 217       3.760 -34.777  -6.740  1.00  5.040          H  
ATOM   3428 2HB  LEU A 217       2.094 -34.368  -6.352  1.00  5.040          H  
ATOM   3429  HG  LEU A 217       2.772 -34.191  -3.872  1.00  5.040          H  
ATOM   3430 1HD1 LEU A 217       5.167 -34.082  -3.325  1.00  5.040          H  
ATOM   3431 2HD1 LEU A 217       4.810 -35.658  -3.917  1.00  5.040          H  
ATOM   3432 3HD1 LEU A 217       5.609 -34.489  -4.968  1.00  5.040          H  
ATOM   3433 1HD2 LEU A 217       3.868 -32.078  -4.093  1.00  5.040          H  
ATOM   3434 2HD2 LEU A 217       4.248 -32.455  -5.760  1.00  5.040          H  
ATOM   3435 3HD2 LEU A 217       2.574 -32.307  -5.272  1.00  5.040          H  
ATOM   3436  N   LEU A 218       0.321 -36.346  -5.259  1.00  3.280          N  
ATOM   3437  CA  LEU A 218      -0.920 -36.355  -4.504  1.00  3.440          C  
ATOM   3438  C   LEU A 218      -0.834 -37.468  -3.465  1.00  3.240          C  
ATOM   3439  O   LEU A 218      -1.202 -37.280  -2.291  1.00  3.350          O  
ATOM   3440  CB  LEU A 218      -2.098 -36.540  -5.485  1.00  4.750          C  
ATOM   3441  CG  LEU A 218      -3.544 -36.399  -5.008  1.00  4.750          C  
ATOM   3442  CD1 LEU A 218      -4.391 -35.941  -6.201  1.00  4.750          C  
ATOM   3443  CD2 LEU A 218      -4.071 -37.732  -4.445  1.00  4.750          C  
ATOM   3444  H   LEU A 218       0.273 -36.267  -6.273  1.00  3.940          H  
ATOM   3445  HA  LEU A 218      -1.013 -35.402  -4.009  1.00  4.130          H  
ATOM   3446 1HB  LEU A 218      -1.953 -35.870  -6.319  1.00  5.700          H  
ATOM   3447 2HB  LEU A 218      -2.039 -37.538  -5.848  1.00  5.700          H  
ATOM   3448  HG  LEU A 218      -3.603 -35.659  -4.278  1.00  5.700          H  
ATOM   3449 1HD1 LEU A 218      -5.427 -35.811  -5.887  1.00  5.700          H  
ATOM   3450 2HD1 LEU A 218      -4.008 -34.990  -6.582  1.00  5.700          H  
ATOM   3451 3HD1 LEU A 218      -4.342 -36.686  -6.988  1.00  5.700          H  
ATOM   3452 1HD2 LEU A 218      -5.106 -37.601  -4.125  1.00  5.700          H  
ATOM   3453 2HD2 LEU A 218      -4.029 -38.502  -5.210  1.00  5.700          H  
ATOM   3454 3HD2 LEU A 218      -3.486 -38.044  -3.599  1.00  5.700          H  
ATOM   3455  N   LEU A 219      -0.320 -38.631  -3.891  1.00  2.980          N  
ATOM   3456  CA  LEU A 219      -0.179 -39.781  -3.015  1.00  2.800          C  
ATOM   3457  C   LEU A 219       0.734 -39.508  -1.814  1.00  2.630          C  
ATOM   3458  O   LEU A 219       0.548 -40.137  -0.774  1.00  2.670          O  
ATOM   3459  CB  LEU A 219       0.414 -40.987  -3.748  1.00  3.990          C  
ATOM   3460  CG  LEU A 219      -0.418 -41.647  -4.856  1.00  3.990          C  
ATOM   3461  CD1 LEU A 219       0.457 -42.734  -5.496  1.00  3.990          C  
ATOM   3462  CD2 LEU A 219      -1.736 -42.218  -4.296  1.00  3.990          C  
ATOM   3463  H   LEU A 219      -0.052 -38.700  -4.885  1.00  3.580          H  
ATOM   3464  HA  LEU A 219      -1.160 -40.030  -2.642  1.00  3.360          H  
ATOM   3465 1HB  LEU A 219       1.352 -40.685  -4.186  1.00  4.790          H  
ATOM   3466 2HB  LEU A 219       0.631 -41.755  -3.007  1.00  4.790          H  
ATOM   3467  HG  LEU A 219      -0.654 -40.907  -5.626  1.00  4.790          H  
ATOM   3468 1HD1 LEU A 219      -0.100 -43.211  -6.290  1.00  4.790          H  
ATOM   3469 2HD1 LEU A 219       1.370 -42.281  -5.897  1.00  4.790          H  
ATOM   3470 3HD1 LEU A 219       0.722 -43.479  -4.748  1.00  4.790          H  
ATOM   3471 1HD2 LEU A 219      -2.293 -42.685  -5.107  1.00  4.790          H  
ATOM   3472 2HD2 LEU A 219      -1.519 -42.962  -3.528  1.00  4.790          H  
ATOM   3473 3HD2 LEU A 219      -2.343 -41.426  -3.868  1.00  4.790          H  
ATOM   3474  N   ALA A 220       1.767 -38.662  -1.947  1.00  2.520          N  
ATOM   3475  CA  ALA A 220       2.671 -38.404  -0.824  1.00  2.470          C  
ATOM   3476  C   ALA A 220       1.923 -37.746   0.333  1.00  2.730          C  
ATOM   3477  O   ALA A 220       2.142 -38.063   1.512  1.00  2.760          O  
ATOM   3478  CB  ALA A 220       3.827 -37.534  -1.265  1.00  3.480          C  
ATOM   3479  H   ALA A 220       1.892 -38.125  -2.808  1.00  3.020          H  
ATOM   3480  HA  ALA A 220       3.059 -39.355  -0.479  1.00  2.960          H  
ATOM   3481 1HB  ALA A 220       4.494 -37.372  -0.454  1.00  4.170          H  
ATOM   3482 2HB  ALA A 220       4.343 -38.023  -2.039  1.00  4.170          H  
ATOM   3483 3HB  ALA A 220       3.448 -36.575  -1.623  1.00  4.170          H  
ATOM   3484  N   TRP A 221       1.000 -36.851  -0.009  1.00  2.980          N  
ATOM   3485  CA  TRP A 221       0.228 -36.197   1.045  1.00  3.290          C  
ATOM   3486  C   TRP A 221      -0.762 -37.208   1.646  1.00  3.410          C  
ATOM   3487  O   TRP A 221      -1.057 -37.156   2.846  1.00  3.570          O  
ATOM   3488  CB  TRP A 221      -0.493 -34.972   0.517  1.00  4.480          C  
ATOM   3489  CG  TRP A 221       0.421 -33.760   0.223  1.00  4.480          C  
ATOM   3490  CD1 TRP A 221       0.813 -33.270  -1.004  1.00  4.480          C  
ATOM   3491  CD2 TRP A 221       1.026 -32.884   1.204  1.00  4.480          C  
ATOM   3492  NE1 TRP A 221       1.608 -32.158  -0.835  1.00  4.480          N  
ATOM   3493  CE2 TRP A 221       1.754 -31.914   0.503  1.00  4.480          C  
ATOM   3494  CE3 TRP A 221       1.007 -32.844   2.588  1.00  4.480          C  
ATOM   3495  CZ2 TRP A 221       2.466 -30.920   1.155  1.00  4.480          C  
ATOM   3496  CZ3 TRP A 221       1.713 -31.846   3.245  1.00  4.480          C  
ATOM   3497  CH2 TRP A 221       2.426 -30.908   2.543  1.00  4.480          C  
ATOM   3498  H   TRP A 221       0.881 -36.631  -1.009  1.00  3.580          H  
ATOM   3499  HA  TRP A 221       0.914 -35.876   1.828  1.00  3.950          H  
ATOM   3500 1HB  TRP A 221      -1.022 -35.259  -0.363  1.00  5.380          H  
ATOM   3501 2HB  TRP A 221      -1.225 -34.664   1.249  1.00  5.380          H  
ATOM   3502  HD1 TRP A 221       0.539 -33.690  -1.968  1.00  5.380          H  
ATOM   3503  HE1 TRP A 221       2.017 -31.608  -1.577  1.00  5.380          H  
ATOM   3504  HE3 TRP A 221       0.452 -33.583   3.137  1.00  5.380          H  
ATOM   3505  HZ2 TRP A 221       3.032 -30.172   0.620  1.00  5.380          H  
ATOM   3506  HZ3 TRP A 221       1.688 -31.825   4.331  1.00  5.380          H  
ATOM   3507  HH2 TRP A 221       2.966 -30.137   3.085  1.00  5.380          H  
ATOM   3508  N   ILE A 222      -1.237 -38.148   0.815  1.00  3.390          N  
ATOM   3509  CA  ILE A 222      -2.116 -39.230   1.268  1.00  3.580          C  
ATOM   3510  C   ILE A 222      -1.354 -40.132   2.253  1.00  3.430          C  
ATOM   3511  O   ILE A 222      -1.895 -40.535   3.283  1.00  3.660          O  
ATOM   3512  CB  ILE A 222      -2.724 -40.036   0.101  1.00  4.940          C  
ATOM   3513  CG1 ILE A 222      -3.656 -39.130  -0.782  1.00  4.940          C  
ATOM   3514  CG2 ILE A 222      -3.453 -41.251   0.607  1.00  4.940          C  
ATOM   3515  CD1 ILE A 222      -4.864 -38.486  -0.095  1.00  4.940          C  
ATOM   3516  H   ILE A 222      -1.003 -38.055  -0.180  1.00  4.070          H  
ATOM   3517  HA  ILE A 222      -2.936 -38.791   1.820  1.00  4.300          H  
ATOM   3518  HB  ILE A 222      -1.932 -40.375  -0.536  1.00  5.920          H  
ATOM   3519 1HG1 ILE A 222      -3.060 -38.335  -1.187  1.00  5.920          H  
ATOM   3520 2HG1 ILE A 222      -4.028 -39.737  -1.608  1.00  5.920          H  
ATOM   3521 1HG2 ILE A 222      -3.848 -41.811  -0.239  1.00  5.920          H  
ATOM   3522 2HG2 ILE A 222      -2.763 -41.877   1.148  1.00  5.920          H  
ATOM   3523 3HG2 ILE A 222      -4.270 -40.962   1.267  1.00  5.920          H  
ATOM   3524 1HD1 ILE A 222      -5.406 -37.894  -0.835  1.00  5.920          H  
ATOM   3525 2HD1 ILE A 222      -5.527 -39.251   0.303  1.00  5.920          H  
ATOM   3526 3HD1 ILE A 222      -4.549 -37.829   0.706  1.00  5.920          H  
ATOM   3527  N   ILE A 223      -0.090 -40.434   1.968  1.00  3.090          N  
ATOM   3528  CA  ILE A 223       0.681 -41.238   2.909  1.00  2.980          C  
ATOM   3529  C   ILE A 223       0.710 -40.529   4.265  1.00  3.080          C  
ATOM   3530  O   ILE A 223       0.503 -41.179   5.298  1.00  3.200          O  
ATOM   3531  CB  ILE A 223       2.122 -41.479   2.405  1.00  4.220          C  
ATOM   3532  CG1 ILE A 223       2.108 -42.428   1.165  1.00  4.220          C  
ATOM   3533  CG2 ILE A 223       3.010 -42.033   3.556  1.00  4.220          C  
ATOM   3534  CD1 ILE A 223       3.418 -42.485   0.377  1.00  4.220          C  
ATOM   3535  H   ILE A 223       0.299 -40.141   1.067  1.00  3.710          H  
ATOM   3536  HA  ILE A 223       0.190 -42.197   3.037  1.00  3.580          H  
ATOM   3537  HB  ILE A 223       2.516 -40.547   2.058  1.00  5.060          H  
ATOM   3538 1HG1 ILE A 223       1.891 -43.429   1.501  1.00  5.060          H  
ATOM   3539 2HG1 ILE A 223       1.317 -42.112   0.494  1.00  5.060          H  
ATOM   3540 1HG2 ILE A 223       4.014 -42.185   3.208  1.00  5.060          H  
ATOM   3541 2HG2 ILE A 223       3.045 -41.341   4.395  1.00  5.060          H  
ATOM   3542 3HG2 ILE A 223       2.609 -42.968   3.896  1.00  5.060          H  
ATOM   3543 1HD1 ILE A 223       3.304 -43.174  -0.458  1.00  5.060          H  
ATOM   3544 2HD1 ILE A 223       3.658 -41.506  -0.003  1.00  5.060          H  
ATOM   3545 3HD1 ILE A 223       4.222 -42.825   1.006  1.00  5.060          H  
ATOM   3546  N   CYS A 224       0.957 -39.209   4.279  1.00  3.100          N  
ATOM   3547  CA  CYS A 224       0.939 -38.497   5.557  1.00  3.250          C  
ATOM   3548  C   CYS A 224      -0.448 -38.602   6.223  1.00  3.590          C  
ATOM   3549  O   CYS A 224      -0.526 -38.801   7.433  1.00  3.720          O  
ATOM   3550  CB  CYS A 224       1.325 -37.036   5.385  1.00  4.490          C  
ATOM   3551  SG  CYS A 224       3.061 -36.763   4.990  1.00  4.490          S  
ATOM   3552  H   CYS A 224       1.174 -38.731   3.398  1.00  3.720          H  
ATOM   3553  HA  CYS A 224       1.672 -38.961   6.211  1.00  3.900          H  
ATOM   3554 1HB  CYS A 224       0.729 -36.603   4.587  1.00  5.390          H  
ATOM   3555 2HB  CYS A 224       1.101 -36.501   6.304  1.00  5.390          H  
ATOM   3556  HG  CYS A 224       3.023 -37.319   3.768  1.00  5.390          H  
ATOM   3557  N   TYR A 225      -1.541 -38.510   5.440  1.00  3.770          N  
ATOM   3558  CA  TYR A 225      -2.904 -38.686   5.975  1.00  4.120          C  
ATOM   3559  C   TYR A 225      -3.083 -40.002   6.708  1.00  4.270          C  
ATOM   3560  O   TYR A 225      -3.562 -40.032   7.846  1.00  4.520          O  
ATOM   3561  CB  TYR A 225      -3.955 -38.614   4.839  1.00  5.630          C  
ATOM   3562  CG  TYR A 225      -5.386 -39.152   5.168  1.00  5.630          C  
ATOM   3563  CD1 TYR A 225      -6.380 -38.387   5.748  1.00  5.630          C  
ATOM   3564  CD2 TYR A 225      -5.663 -40.484   4.848  1.00  5.630          C  
ATOM   3565  CE1 TYR A 225      -7.621 -38.930   6.001  1.00  5.630          C  
ATOM   3566  CE2 TYR A 225      -6.891 -41.028   5.100  1.00  5.630          C  
ATOM   3567  CZ  TYR A 225      -7.875 -40.255   5.668  1.00  5.630          C  
ATOM   3568  OH  TYR A 225      -9.118 -40.799   5.906  1.00  5.630          O  
ATOM   3569  H   TYR A 225      -1.413 -38.260   4.454  1.00  4.520          H  
ATOM   3570  HA  TYR A 225      -3.074 -37.902   6.695  1.00  4.940          H  
ATOM   3571 1HB  TYR A 225      -4.054 -37.576   4.519  1.00  6.750          H  
ATOM   3572 2HB  TYR A 225      -3.612 -39.151   4.001  1.00  6.750          H  
ATOM   3573  HD1 TYR A 225      -6.204 -37.380   5.986  1.00  6.750          H  
ATOM   3574  HD2 TYR A 225      -4.893 -41.099   4.389  1.00  6.750          H  
ATOM   3575  HE1 TYR A 225      -8.401 -38.312   6.453  1.00  6.750          H  
ATOM   3576  HE2 TYR A 225      -7.089 -42.070   4.841  1.00  6.750          H  
ATOM   3577  HH  TYR A 225      -9.094 -41.746   5.735  1.00  6.750          H  
ATOM   3578  N   PHE A 226      -2.690 -41.097   6.071  1.00  4.120          N  
ATOM   3579  CA  PHE A 226      -2.856 -42.413   6.680  1.00  4.260          C  
ATOM   3580  C   PHE A 226      -2.081 -42.545   7.976  1.00  4.100          C  
ATOM   3581  O   PHE A 226      -2.553 -43.154   8.951  1.00  4.310          O  
ATOM   3582  CB  PHE A 226      -2.432 -43.507   5.747  1.00  5.910          C  
ATOM   3583  CG  PHE A 226      -3.446 -43.942   4.787  1.00  5.910          C  
ATOM   3584  CD1 PHE A 226      -3.480 -43.490   3.507  1.00  5.910          C  
ATOM   3585  CD2 PHE A 226      -4.369 -44.865   5.187  1.00  5.910          C  
ATOM   3586  CE1 PHE A 226      -4.448 -43.947   2.636  1.00  5.910          C  
ATOM   3587  CE2 PHE A 226      -5.331 -45.324   4.337  1.00  5.910          C  
ATOM   3588  CZ  PHE A 226      -5.373 -44.860   3.057  1.00  5.910          C  
ATOM   3589  H   PHE A 226      -2.309 -40.991   5.125  1.00  4.940          H  
ATOM   3590  HA  PHE A 226      -3.908 -42.556   6.878  1.00  5.110          H  
ATOM   3591 1HB  PHE A 226      -1.550 -43.180   5.197  1.00  7.090          H  
ATOM   3592 2HB  PHE A 226      -2.175 -44.346   6.344  1.00  7.090          H  
ATOM   3593  HD1 PHE A 226      -2.737 -42.773   3.186  1.00  7.090          H  
ATOM   3594  HD2 PHE A 226      -4.318 -45.239   6.203  1.00  7.090          H  
ATOM   3595  HE1 PHE A 226      -4.485 -43.592   1.613  1.00  7.090          H  
ATOM   3596  HE2 PHE A 226      -6.060 -46.062   4.674  1.00  7.090          H  
ATOM   3597  HZ  PHE A 226      -6.137 -45.222   2.370  1.00  7.090          H  
ATOM   3598  N   CYS A 227      -0.900 -41.939   8.024  1.00  3.780          N  
ATOM   3599  CA  CYS A 227      -0.063 -41.992   9.212  1.00  3.700          C  
ATOM   3600  C   CYS A 227      -0.631 -41.190  10.406  1.00  4.110          C  
ATOM   3601  O   CYS A 227      -0.099 -41.269  11.510  1.00  4.360          O  
ATOM   3602  CB  CYS A 227       1.341 -41.492   8.897  1.00  5.210          C  
ATOM   3603  SG  CYS A 227       2.303 -42.512   7.797  1.00  5.210          S  
ATOM   3604  H   CYS A 227      -0.539 -41.482   7.173  1.00  4.540          H  
ATOM   3605  HA  CYS A 227       0.012 -43.031   9.510  1.00  4.440          H  
ATOM   3606 1HB  CYS A 227       1.270 -40.514   8.445  1.00  6.250          H  
ATOM   3607 2HB  CYS A 227       1.891 -41.405   9.819  1.00  6.250          H  
ATOM   3608  HG  CYS A 227       3.381 -42.583   8.595  1.00  6.250          H  
ATOM   3609  N   ILE A 228      -1.691 -40.403  10.187  1.00  4.310          N  
ATOM   3610  CA  ILE A 228      -2.338 -39.656  11.259  1.00  4.810          C  
ATOM   3611  C   ILE A 228      -3.602 -40.455  11.604  1.00  5.400          C  
ATOM   3612  O   ILE A 228      -3.894 -40.747  12.770  1.00  5.790          O  
ATOM   3613  CB  ILE A 228      -2.773 -38.224  10.828  1.00  6.530          C  
ATOM   3614  CG1 ILE A 228      -1.566 -37.369  10.397  1.00  6.530          C  
ATOM   3615  CG2 ILE A 228      -3.489 -37.559  12.011  1.00  6.530          C  
ATOM   3616  CD1 ILE A 228      -1.889 -36.016   9.730  1.00  6.530          C  
ATOM   3617  H   ILE A 228      -2.108 -40.376   9.256  1.00  5.170          H  
ATOM   3618  HA  ILE A 228      -1.686 -39.604  12.129  1.00  5.770          H  
ATOM   3619  HB  ILE A 228      -3.427 -38.298   9.981  1.00  7.840          H  
ATOM   3620 1HG1 ILE A 228      -0.924 -37.201  11.260  1.00  7.840          H  
ATOM   3621 2HG1 ILE A 228      -1.041 -37.923   9.669  1.00  7.840          H  
ATOM   3622 1HG2 ILE A 228      -3.823 -36.567  11.745  1.00  7.840          H  
ATOM   3623 2HG2 ILE A 228      -4.347 -38.156  12.295  1.00  7.840          H  
ATOM   3624 3HG2 ILE A 228      -2.801 -37.493  12.862  1.00  7.840          H  
ATOM   3625 1HD1 ILE A 228      -0.954 -35.535   9.437  1.00  7.840          H  
ATOM   3626 2HD1 ILE A 228      -2.493 -36.191   8.844  1.00  7.840          H  
ATOM   3627 3HD1 ILE A 228      -2.425 -35.371  10.409  1.00  7.840          H  
ATOM   3628  N   TRP A 229      -4.352 -40.759  10.545  1.00  5.550          N  
ATOM   3629  CA  TRP A 229      -5.642 -41.428  10.477  1.00  6.150          C  
ATOM   3630  C   TRP A 229      -5.788 -42.847  11.054  1.00  6.070          C  
ATOM   3631  O   TRP A 229      -6.779 -43.131  11.721  1.00  6.490          O  
ATOM   3632  CB  TRP A 229      -6.083 -41.415   9.019  1.00  8.370          C  
ATOM   3633  CG  TRP A 229      -7.302 -42.159   8.721  1.00  8.370          C  
ATOM   3634  CD1 TRP A 229      -8.565 -41.710   8.809  1.00  8.370          C  
ATOM   3635  CD2 TRP A 229      -7.389 -43.517   8.247  1.00  8.370          C  
ATOM   3636  NE1 TRP A 229      -9.443 -42.692   8.434  1.00  8.370          N  
ATOM   3637  CE2 TRP A 229      -8.736 -43.805   8.089  1.00  8.370          C  
ATOM   3638  CE3 TRP A 229      -6.446 -44.492   7.953  1.00  8.370          C  
ATOM   3639  CZ2 TRP A 229      -9.172 -45.039   7.651  1.00  8.370          C  
ATOM   3640  CZ3 TRP A 229      -6.876 -45.728   7.522  1.00  8.370          C  
ATOM   3641  CH2 TRP A 229      -8.204 -45.996   7.372  1.00  8.370          C  
ATOM   3642  H   TRP A 229      -3.990 -40.464   9.633  1.00  6.660          H  
ATOM   3643  HA  TRP A 229      -6.337 -40.792  11.029  1.00  7.380          H  
ATOM   3644 1HB  TRP A 229      -6.220 -40.385   8.688  1.00 10.040          H  
ATOM   3645 2HB  TRP A 229      -5.301 -41.830   8.425  1.00 10.040          H  
ATOM   3646  HD1 TRP A 229      -8.839 -40.720   9.129  1.00 10.040          H  
ATOM   3647  HE1 TRP A 229     -10.451 -42.589   8.428  1.00 10.040          H  
ATOM   3648  HE3 TRP A 229      -5.385 -44.285   8.071  1.00 10.040          H  
ATOM   3649  HZ2 TRP A 229     -10.231 -45.269   7.523  1.00 10.040          H  
ATOM   3650  HZ3 TRP A 229      -6.127 -46.485   7.304  1.00 10.040          H  
ATOM   3651  HH2 TRP A 229      -8.509 -46.984   7.027  1.00 10.040          H  
ATOM   3652  N   LYS A 230      -4.843 -43.759  10.766  1.00  5.640          N  
ATOM   3653  CA  LYS A 230      -5.015 -45.163  11.172  1.00  5.690          C  
ATOM   3654  C   LYS A 230      -5.373 -45.353  12.655  1.00  5.940          C  
ATOM   3655  O   LYS A 230      -6.179 -46.227  12.977  1.00  6.230          O  
ATOM   3656  CB  LYS A 230      -3.771 -45.967  10.840  1.00  7.950          C  
ATOM   3657  CG  LYS A 230      -3.908 -47.470  11.064  1.00  7.950          C  
ATOM   3658  CD  LYS A 230      -2.641 -48.203  10.656  1.00  7.950          C  
ATOM   3659  CE  LYS A 230      -2.792 -49.717  10.788  1.00  7.950          C  
ATOM   3660  NZ  LYS A 230      -1.519 -50.449  10.459  1.00  7.950          N  
ATOM   3661  H   LYS A 230      -4.031 -43.492  10.206  1.00  6.770          H  
ATOM   3662  HA  LYS A 230      -5.840 -45.574  10.592  1.00  6.830          H  
ATOM   3663 1HB  LYS A 230      -3.467 -45.777   9.807  1.00  9.540          H  
ATOM   3664 2HB  LYS A 230      -2.990 -45.628  11.479  1.00  9.540          H  
ATOM   3665 1HG  LYS A 230      -4.102 -47.666  12.120  1.00  9.540          H  
ATOM   3666 2HG  LYS A 230      -4.750 -47.847  10.485  1.00  9.540          H  
ATOM   3667 1HD  LYS A 230      -2.370 -47.951   9.630  1.00  9.540          H  
ATOM   3668 2HD  LYS A 230      -1.832 -47.894  11.307  1.00  9.540          H  
ATOM   3669 1HE  LYS A 230      -3.098 -49.968  11.799  1.00  9.540          H  
ATOM   3670 2HE  LYS A 230      -3.567 -50.042  10.093  1.00  9.540          H  
ATOM   3671 1HZ  LYS A 230      -1.679 -51.442  10.538  1.00  9.540          H  
ATOM   3672 2HZ  LYS A 230      -1.229 -50.230   9.509  1.00  9.540          H  
ATOM   3673 3HZ  LYS A 230      -0.775 -50.188  11.107  1.00  9.540          H  
ATOM   3674  N   GLY A 231      -4.754 -44.588  13.556  1.00  6.040          N  
ATOM   3675  CA  GLY A 231      -5.084 -44.664  14.983  1.00  6.590          C  
ATOM   3676  C   GLY A 231      -4.587 -45.857  15.823  1.00  7.040          C  
ATOM   3677  O   GLY A 231      -5.267 -46.255  16.770  1.00  7.440          O  
ATOM   3678  H   GLY A 231      -4.092 -43.896  13.227  1.00  7.250          H  
ATOM   3679 1HA  GLY A 231      -4.719 -43.750  15.451  1.00  7.910          H  
ATOM   3680 2HA  GLY A 231      -6.168 -44.616  15.072  1.00  7.910          H  
ATOM   3681  N   VAL A 232      -3.441 -46.448  15.510  1.00  7.200          N  
ATOM   3682  CA  VAL A 232      -2.988 -47.580  16.323  1.00  7.810          C  
ATOM   3683  C   VAL A 232      -2.787 -47.079  17.759  1.00  7.580          C  
ATOM   3684  O   VAL A 232      -2.170 -46.028  17.993  1.00  7.890          O  
ATOM   3685  CB  VAL A 232      -1.681 -48.223  15.788  1.00 10.690          C  
ATOM   3686  CG1 VAL A 232      -1.179 -49.317  16.734  1.00 10.690          C  
ATOM   3687  CG2 VAL A 232      -1.920 -48.737  14.383  1.00 10.690          C  
ATOM   3688  H   VAL A 232      -2.896 -46.094  14.738  1.00  8.640          H  
ATOM   3689  HA  VAL A 232      -3.767 -48.343  16.323  1.00  9.370          H  
ATOM   3690  HB  VAL A 232      -0.930 -47.522  15.772  1.00 12.830          H  
ATOM   3691 1HG1 VAL A 232      -0.251 -49.733  16.343  1.00 12.830          H  
ATOM   3692 2HG1 VAL A 232      -0.982 -48.903  17.717  1.00 12.830          H  
ATOM   3693 3HG1 VAL A 232      -1.924 -50.106  16.813  1.00 12.830          H  
ATOM   3694 1HG2 VAL A 232      -0.999 -49.171  13.990  1.00 12.830          H  
ATOM   3695 2HG2 VAL A 232      -2.705 -49.492  14.401  1.00 12.830          H  
ATOM   3696 3HG2 VAL A 232      -2.227 -47.914  13.751  1.00 12.830          H  
ATOM   3697  N   LYS A 233      -3.338 -47.848  18.711  1.00  7.220          N  
ATOM   3698  CA  LYS A 233      -3.351 -47.538  20.142  1.00  7.130          C  
ATOM   3699  C   LYS A 233      -2.035 -47.057  20.740  1.00  6.970          C  
ATOM   3700  O   LYS A 233      -2.002 -46.013  21.394  1.00  7.040          O  
ATOM   3701  CB  LYS A 233      -3.809 -48.782  20.914  1.00 10.020          C  
ATOM   3702  CG  LYS A 233      -3.904 -48.623  22.435  1.00 10.020          C  
ATOM   3703  CD  LYS A 233      -4.385 -49.923  23.089  1.00 10.020          C  
ATOM   3704  CE  LYS A 233      -4.431 -49.805  24.607  1.00 10.020          C  
ATOM   3705  NZ  LYS A 233      -4.887 -51.072  25.249  1.00 10.020          N  
ATOM   3706  H   LYS A 233      -3.814 -48.683  18.403  1.00  8.660          H  
ATOM   3707  HA  LYS A 233      -4.083 -46.745  20.294  1.00  8.560          H  
ATOM   3708 1HB  LYS A 233      -4.792 -49.082  20.554  1.00 12.020          H  
ATOM   3709 2HB  LYS A 233      -3.124 -49.605  20.711  1.00 12.020          H  
ATOM   3710 1HG  LYS A 233      -2.927 -48.368  22.849  1.00 12.020          H  
ATOM   3711 2HG  LYS A 233      -4.599 -47.819  22.673  1.00 12.020          H  
ATOM   3712 1HD  LYS A 233      -5.383 -50.169  22.722  1.00 12.020          H  
ATOM   3713 2HD  LYS A 233      -3.708 -50.734  22.820  1.00 12.020          H  
ATOM   3714 1HE  LYS A 233      -3.434 -49.562  24.975  1.00 12.020          H  
ATOM   3715 2HE  LYS A 233      -5.115 -49.004  24.882  1.00 12.020          H  
ATOM   3716 1HZ  LYS A 233      -4.903 -50.955  26.253  1.00 12.020          H  
ATOM   3717 2HZ  LYS A 233      -5.815 -51.303  24.923  1.00 12.020          H  
ATOM   3718 3HZ  LYS A 233      -4.252 -51.821  25.010  1.00 12.020          H  
ATOM   3719  N   SER A 234      -0.962 -47.819  20.569  1.00  6.920          N  
ATOM   3720  CA  SER A 234       0.306 -47.407  21.148  1.00  6.950          C  
ATOM   3721  C   SER A 234       1.484 -47.915  20.352  1.00  6.920          C  
ATOM   3722  O   SER A 234       1.737 -49.122  20.280  1.00  6.860          O  
ATOM   3723  CB  SER A 234       0.413 -47.893  22.578  1.00  9.720          C  
ATOM   3724  OG  SER A 234       1.645 -47.530  23.141  1.00  9.720          O  
ATOM   3725  H   SER A 234      -1.023 -48.668  20.032  1.00  8.300          H  
ATOM   3726  HA  SER A 234       0.344 -46.317  21.147  1.00  8.340          H  
ATOM   3727 1HB  SER A 234      -0.398 -47.466  23.167  1.00 11.660          H  
ATOM   3728 2HB  SER A 234       0.302 -48.975  22.603  1.00 11.660          H  
ATOM   3729  HG  SER A 234       1.620 -47.837  24.050  1.00 11.660          H  
ATOM   3730  N   THR A 235       2.169 -46.979  19.715  1.00  7.140          N  
ATOM   3731  CA  THR A 235       3.321 -47.247  18.873  1.00  7.360          C  
ATOM   3732  C   THR A 235       4.058 -45.961  18.525  1.00  6.950          C  
ATOM   3733  O   THR A 235       3.695 -44.872  18.984  1.00  6.970          O  
ATOM   3734  CB  THR A 235       2.945 -48.024  17.611  1.00 10.220          C  
ATOM   3735  OG1 THR A 235       4.156 -48.429  16.958  1.00 10.220          O  
ATOM   3736  CG2 THR A 235       2.061 -47.181  16.687  1.00 10.220          C  
ATOM   3737  H   THR A 235       1.880 -46.022  19.849  1.00  8.570          H  
ATOM   3738  HA  THR A 235       4.010 -47.877  19.436  1.00  8.830          H  
ATOM   3739  HB  THR A 235       2.393 -48.919  17.889  1.00 12.260          H  
ATOM   3740  HG1 THR A 235       3.949 -49.129  16.321  1.00 12.260          H  
ATOM   3741 1HG2 THR A 235       1.806 -47.763  15.806  1.00 12.260          H  
ATOM   3742 2HG2 THR A 235       1.155 -46.918  17.224  1.00 12.260          H  
ATOM   3743 3HG2 THR A 235       2.567 -46.282  16.380  1.00 12.260          H  
ATOM   3744  N   GLY A 236       5.049 -46.064  17.649  1.00  6.820          N  
ATOM   3745  CA  GLY A 236       5.811 -44.896  17.163  1.00  6.680          C  
ATOM   3746  C   GLY A 236       5.022 -44.204  16.048  1.00  6.320          C  
ATOM   3747  O   GLY A 236       5.505 -44.062  14.922  1.00  6.390          O  
ATOM   3748  H   GLY A 236       5.254 -47.003  17.304  1.00  8.180          H  
ATOM   3749 1HA  GLY A 236       5.990 -44.204  17.984  1.00  8.020          H  
ATOM   3750 2HA  GLY A 236       6.780 -45.219  16.785  1.00  8.020          H  
ATOM   3751  N   LYS A 237       3.847 -43.701  16.426  1.00  6.230          N  
ATOM   3752  CA  LYS A 237       2.725 -43.208  15.613  1.00  6.200          C  
ATOM   3753  C   LYS A 237       2.899 -43.000  14.103  1.00  6.290          C  
ATOM   3754  O   LYS A 237       2.089 -43.499  13.336  1.00  6.440          O  
ATOM   3755  CB  LYS A 237       2.194 -41.915  16.237  1.00  8.690          C  
ATOM   3756  CG  LYS A 237       1.486 -42.141  17.584  1.00  8.690          C  
ATOM   3757  CD  LYS A 237       0.949 -40.848  18.204  1.00  8.690          C  
ATOM   3758  CE  LYS A 237       0.213 -41.151  19.520  1.00  8.690          C  
ATOM   3759  NZ  LYS A 237      -0.318 -39.923  20.177  1.00  8.690          N  
ATOM   3760  H   LYS A 237       3.663 -43.836  17.422  1.00  7.480          H  
ATOM   3761  HA  LYS A 237       1.937 -43.944  15.727  1.00  7.440          H  
ATOM   3762 1HB  LYS A 237       3.019 -41.220  16.401  1.00 10.430          H  
ATOM   3763 2HB  LYS A 237       1.489 -41.438  15.551  1.00 10.430          H  
ATOM   3764 1HG  LYS A 237       0.648 -42.820  17.432  1.00 10.430          H  
ATOM   3765 2HG  LYS A 237       2.177 -42.607  18.286  1.00 10.430          H  
ATOM   3766 1HD  LYS A 237       1.778 -40.169  18.408  1.00 10.430          H  
ATOM   3767 2HD  LYS A 237       0.262 -40.359  17.509  1.00 10.430          H  
ATOM   3768 1HE  LYS A 237      -0.617 -41.828  19.307  1.00 10.430          H  
ATOM   3769 2HE  LYS A 237       0.903 -41.646  20.205  1.00 10.430          H  
ATOM   3770 1HZ  LYS A 237      -0.793 -40.176  21.034  1.00 10.430          H  
ATOM   3771 2HZ  LYS A 237       0.443 -39.299  20.394  1.00 10.430          H  
ATOM   3772 3HZ  LYS A 237      -0.968 -39.459  19.561  1.00 10.430          H  
ATOM   3773  N   VAL A 238       3.931 -42.353  13.610  1.00  6.400          N  
ATOM   3774  CA  VAL A 238       4.025 -42.232  12.142  1.00  6.620          C  
ATOM   3775  C   VAL A 238       4.100 -43.613  11.448  1.00  6.310          C  
ATOM   3776  O   VAL A 238       3.702 -43.802  10.285  1.00  6.560          O  
ATOM   3777  CB  VAL A 238       5.220 -41.367  11.762  1.00  9.180          C  
ATOM   3778  CG1 VAL A 238       6.562 -42.078  11.999  1.00  9.180          C  
ATOM   3779  CG2 VAL A 238       5.097 -40.991  10.354  1.00  9.180          C  
ATOM   3780  H   VAL A 238       4.621 -41.943  14.223  1.00  7.680          H  
ATOM   3781  HA  VAL A 238       3.127 -41.717  11.793  1.00  7.940          H  
ATOM   3782  HB  VAL A 238       5.188 -40.487  12.374  1.00 11.020          H  
ATOM   3783 1HG1 VAL A 238       7.372 -41.402  11.740  1.00 11.020          H  
ATOM   3784 2HG1 VAL A 238       6.655 -42.365  13.033  1.00 11.020          H  
ATOM   3785 3HG1 VAL A 238       6.643 -42.970  11.373  1.00 11.020          H  
ATOM   3786 1HG2 VAL A 238       5.902 -40.342  10.116  1.00 11.020          H  
ATOM   3787 2HG2 VAL A 238       5.139 -41.864   9.711  1.00 11.020          H  
ATOM   3788 3HG2 VAL A 238       4.169 -40.494  10.192  1.00 11.020          H  
ATOM   3789  N   VAL A 239       4.595 -44.570  12.202  1.00  6.020          N  
ATOM   3790  CA  VAL A 239       4.779 -45.952  11.836  1.00  5.970          C  
ATOM   3791  C   VAL A 239       3.468 -46.621  11.437  1.00  5.890          C  
ATOM   3792  O   VAL A 239       3.486 -47.644  10.755  1.00  5.970          O  
ATOM   3793  CB  VAL A 239       5.378 -46.689  13.042  1.00  8.380          C  
ATOM   3794  CG1 VAL A 239       4.321 -46.910  14.081  1.00  8.380          C  
ATOM   3795  CG2 VAL A 239       6.002 -47.965  12.652  1.00  8.380          C  
ATOM   3796  H   VAL A 239       4.891 -44.281  13.140  1.00  7.220          H  
ATOM   3797  HA  VAL A 239       5.476 -45.989  11.000  1.00  7.160          H  
ATOM   3798  HB  VAL A 239       6.133 -46.039  13.483  1.00 10.050          H  
ATOM   3799 1HG1 VAL A 239       4.791 -47.357  14.928  1.00 10.050          H  
ATOM   3800 2HG1 VAL A 239       3.884 -45.971  14.361  1.00 10.050          H  
ATOM   3801 3HG1 VAL A 239       3.542 -47.568  13.718  1.00 10.050          H  
ATOM   3802 1HG2 VAL A 239       6.428 -48.438  13.527  1.00 10.050          H  
ATOM   3803 2HG2 VAL A 239       5.264 -48.616  12.232  1.00 10.050          H  
ATOM   3804 3HG2 VAL A 239       6.775 -47.762  11.938  1.00 10.050          H  
ATOM   3805  N   TYR A 240       2.331 -46.042  11.833  1.00  6.050          N  
ATOM   3806  CA  TYR A 240       1.019 -46.581  11.538  1.00  6.340          C  
ATOM   3807  C   TYR A 240       0.899 -47.155  10.137  1.00  6.560          C  
ATOM   3808  O   TYR A 240       0.476 -48.298   9.947  1.00  6.990          O  
ATOM   3809  CB  TYR A 240      -0.006 -45.445  11.595  1.00  8.760          C  
ATOM   3810  CG  TYR A 240      -0.466 -44.932  12.944  1.00  8.760          C  
ATOM   3811  CD1 TYR A 240      -1.309 -43.818  12.992  1.00  8.760          C  
ATOM   3812  CD2 TYR A 240      -0.069 -45.514  14.112  1.00  8.760          C  
ATOM   3813  CE1 TYR A 240      -1.763 -43.346  14.204  1.00  8.760          C  
ATOM   3814  CE2 TYR A 240      -0.535 -45.026  15.300  1.00  8.760          C  
ATOM   3815  CZ  TYR A 240      -1.363 -43.991  15.362  1.00  8.760          C  
ATOM   3816  OH  TYR A 240      -1.838 -43.632  16.599  1.00  8.760          O  
ATOM   3817  H   TYR A 240       2.383 -45.170  12.372  1.00  7.260          H  
ATOM   3818  HA  TYR A 240       0.789 -47.377  12.240  1.00  7.610          H  
ATOM   3819 1HB  TYR A 240       0.454 -44.595  11.098  1.00 10.510          H  
ATOM   3820 2HB  TYR A 240      -0.856 -45.704  11.003  1.00 10.510          H  
ATOM   3821  HD1 TYR A 240      -1.629 -43.334  12.068  1.00 10.510          H  
ATOM   3822  HD2 TYR A 240       0.597 -46.364  14.122  1.00 10.510          H  
ATOM   3823  HE1 TYR A 240      -2.442 -42.495  14.243  1.00 10.510          H  
ATOM   3824  HE2 TYR A 240      -0.242 -45.491  16.230  1.00 10.510          H  
ATOM   3825  HH  TYR A 240      -1.837 -44.448  17.194  1.00 10.510          H  
ATOM   3826  N   PHE A 241       1.262 -46.344   9.164  1.00  6.470          N  
ATOM   3827  CA  PHE A 241       1.149 -46.703   7.764  1.00  6.900          C  
ATOM   3828  C   PHE A 241       2.532 -46.948   7.156  1.00  7.020          C  
ATOM   3829  O   PHE A 241       2.647 -47.592   6.116  1.00  7.520          O  
ATOM   3830  CB  PHE A 241       0.338 -45.626   7.050  1.00  9.490          C  
ATOM   3831  CG  PHE A 241      -0.109 -45.862   5.628  1.00  9.490          C  
ATOM   3832  CD1 PHE A 241       0.371 -45.075   4.600  1.00  9.490          C  
ATOM   3833  CD2 PHE A 241      -1.062 -46.834   5.325  1.00  9.490          C  
ATOM   3834  CE1 PHE A 241      -0.088 -45.247   3.306  1.00  9.490          C  
ATOM   3835  CE2 PHE A 241      -1.510 -47.005   4.033  1.00  9.490          C  
ATOM   3836  CZ  PHE A 241      -1.022 -46.207   3.026  1.00  9.490          C  
ATOM   3837  H   PHE A 241       1.626 -45.439   9.423  1.00  7.760          H  
ATOM   3838  HA  PHE A 241       0.595 -47.642   7.692  1.00  8.280          H  
ATOM   3839 1HB  PHE A 241      -0.536 -45.407   7.648  1.00 11.390          H  
ATOM   3840 2HB  PHE A 241       0.919 -44.735   7.030  1.00 11.390          H  
ATOM   3841  HD1 PHE A 241       1.103 -44.301   4.826  1.00 11.390          H  
ATOM   3842  HD2 PHE A 241      -1.464 -47.459   6.124  1.00 11.390          H  
ATOM   3843  HE1 PHE A 241       0.286 -44.623   2.508  1.00 11.390          H  
ATOM   3844  HE2 PHE A 241      -2.261 -47.766   3.807  1.00 11.390          H  
ATOM   3845  HZ  PHE A 241      -1.384 -46.338   2.007  1.00 11.390          H  
ATOM   3846  N   THR A 242       3.593 -46.426   7.790  1.00  6.770          N  
ATOM   3847  CA  THR A 242       4.932 -46.549   7.236  1.00  7.080          C  
ATOM   3848  C   THR A 242       5.700 -47.836   7.663  1.00  7.250          C  
ATOM   3849  O   THR A 242       6.613 -48.260   6.942  1.00  7.500          O  
ATOM   3850  CB  THR A 242       5.780 -45.277   7.591  1.00  9.790          C  
ATOM   3851  OG1 THR A 242       5.210 -44.088   7.033  1.00  9.790          O  
ATOM   3852  CG2 THR A 242       7.132 -45.408   7.028  1.00  9.790          C  
ATOM   3853  H   THR A 242       3.482 -45.867   8.631  1.00  8.120          H  
ATOM   3854  HA  THR A 242       4.829 -46.568   6.166  1.00  8.500          H  
ATOM   3855  HB  THR A 242       5.846 -45.153   8.667  1.00 11.750          H  
ATOM   3856  HG1 THR A 242       5.730 -43.295   7.396  1.00 11.750          H  
ATOM   3857 1HG2 THR A 242       7.709 -44.528   7.262  1.00 11.750          H  
ATOM   3858 2HG2 THR A 242       7.569 -46.199   7.428  1.00 11.750          H  
ATOM   3859 3HG2 THR A 242       7.095 -45.544   5.987  1.00 11.750          H  
ATOM   3860  N   ALA A 243       5.279 -48.482   8.765  1.00  7.300          N  
ATOM   3861  CA  ALA A 243       5.890 -49.635   9.457  1.00  7.580          C  
ATOM   3862  C   ALA A 243       6.817 -50.545   8.683  1.00  7.940          C  
ATOM   3863  O   ALA A 243       7.903 -50.862   9.159  1.00  8.200          O  
ATOM   3864  CB  ALA A 243       4.814 -50.501  10.052  1.00 10.500          C  
ATOM   3865  H   ALA A 243       4.485 -48.094   9.277  1.00  8.760          H  
ATOM   3866  HA  ALA A 243       6.497 -49.210  10.259  1.00  9.100          H  
ATOM   3867 1HB  ALA A 243       5.272 -51.283  10.620  1.00 12.600          H  
ATOM   3868 2HB  ALA A 243       4.161 -49.934  10.692  1.00 12.600          H  
ATOM   3869 3HB  ALA A 243       4.221 -50.936   9.248  1.00 12.600          H  
ATOM   3870  N   THR A 244       6.428 -50.958   7.480  1.00  8.080          N  
ATOM   3871  CA  THR A 244       7.264 -51.883   6.728  1.00  8.550          C  
ATOM   3872  C   THR A 244       8.729 -51.425   6.702  1.00  8.250          C  
ATOM   3873  O   THR A 244       9.631 -52.265   6.772  1.00  8.670          O  
ATOM   3874  CB  THR A 244       6.725 -52.053   5.310  1.00 11.780          C  
ATOM   3875  OG1 THR A 244       5.381 -52.559   5.368  1.00 11.780          O  
ATOM   3876  CG2 THR A 244       7.568 -53.012   4.537  1.00 11.780          C  
ATOM   3877  H   THR A 244       5.540 -50.679   7.095  1.00  9.700          H  
ATOM   3878  HA  THR A 244       7.224 -52.851   7.208  1.00 10.260          H  
ATOM   3879  HB  THR A 244       6.730 -51.125   4.830  1.00 14.140          H  
ATOM   3880  HG1 THR A 244       4.982 -52.516   4.492  1.00 14.140          H  
ATOM   3881 1HG2 THR A 244       7.130 -53.094   3.569  1.00 14.140          H  
ATOM   3882 2HG2 THR A 244       8.593 -52.661   4.447  1.00 14.140          H  
ATOM   3883 3HG2 THR A 244       7.561 -53.972   5.028  1.00 14.140          H  
ATOM   3884  N   PHE A 245       8.993 -50.123   6.512  1.00  7.600          N  
ATOM   3885  CA  PHE A 245      10.393 -49.695   6.550  1.00  7.370          C  
ATOM   3886  C   PHE A 245      10.938 -49.486   7.998  1.00  6.740          C  
ATOM   3887  O   PHE A 245      11.917 -50.156   8.347  1.00  6.750          O  
ATOM   3888  CB  PHE A 245      10.733 -48.487   5.646  1.00 10.410          C  
ATOM   3889  CG  PHE A 245      12.119 -48.056   5.927  1.00 10.410          C  
ATOM   3890  CD1 PHE A 245      13.168 -48.721   5.359  1.00 10.410          C  
ATOM   3891  CD2 PHE A 245      12.387 -47.032   6.838  1.00 10.410          C  
ATOM   3892  CE1 PHE A 245      14.435 -48.392   5.670  1.00 10.410          C  
ATOM   3893  CE2 PHE A 245      13.671 -46.715   7.159  1.00 10.410          C  
ATOM   3894  CZ  PHE A 245      14.700 -47.394   6.574  1.00 10.410          C  
ATOM   3895  H   PHE A 245       8.209 -49.466   6.438  1.00  9.120          H  
ATOM   3896  HA  PHE A 245      10.981 -50.509   6.130  1.00  8.840          H  
ATOM   3897 1HB  PHE A 245      10.721 -48.820   4.626  1.00 12.490          H  
ATOM   3898 2HB  PHE A 245      10.050 -47.660   5.704  1.00 12.490          H  
ATOM   3899  HD1 PHE A 245      12.983 -49.521   4.663  1.00 12.490          H  
ATOM   3900  HD2 PHE A 245      11.567 -46.492   7.313  1.00 12.490          H  
ATOM   3901  HE1 PHE A 245      15.231 -48.932   5.209  1.00 12.490          H  
ATOM   3902  HE2 PHE A 245      13.873 -45.927   7.883  1.00 12.490          H  
ATOM   3903  HZ  PHE A 245      15.726 -47.145   6.831  1.00 12.490          H  
ATOM   3904  N   PRO A 246      10.325 -48.624   8.873  1.00  6.290          N  
ATOM   3905  CA  PRO A 246      10.732 -48.321  10.219  1.00  5.850          C  
ATOM   3906  C   PRO A 246      11.016 -49.518  11.043  1.00  6.080          C  
ATOM   3907  O   PRO A 246      11.905 -49.441  11.873  1.00  6.110          O  
ATOM   3908  CB  PRO A 246       9.562 -47.552  10.791  1.00  8.770          C  
ATOM   3909  CG  PRO A 246       9.013 -46.884   9.636  1.00  8.770          C  
ATOM   3910  CD  PRO A 246       9.190 -47.866   8.505  1.00  8.770          C  
ATOM   3911  HA  PRO A 246      11.623 -47.685  10.144  1.00  7.020          H  
ATOM   3912 1HB  PRO A 246       8.867 -48.255  11.253  1.00 10.530          H  
ATOM   3913 2HB  PRO A 246       9.904 -46.860  11.576  1.00 10.530          H  
ATOM   3914 1HG  PRO A 246       7.957 -46.637   9.815  1.00 10.530          H  
ATOM   3915 2HG  PRO A 246       9.535 -45.921   9.459  1.00 10.530          H  
ATOM   3916 1HD  PRO A 246       8.362 -48.474   8.451  1.00 10.530          H  
ATOM   3917 2HD  PRO A 246       9.363 -47.323   7.631  1.00 10.530          H  
ATOM   3918  N   TYR A 247      10.322 -50.640  10.838  1.00  6.390          N  
ATOM   3919  CA  TYR A 247      10.677 -51.819  11.611  1.00  6.760          C  
ATOM   3920  C   TYR A 247      12.204 -51.834  11.826  1.00  7.030          C  
ATOM   3921  O   TYR A 247      12.672 -51.957  12.960  1.00  7.210          O  
ATOM   3922  CB  TYR A 247      10.245 -53.105  10.895  1.00  9.320          C  
ATOM   3923  CG  TYR A 247       8.725 -53.408  10.869  1.00  9.320          C  
ATOM   3924  CD1 TYR A 247       8.174 -53.929   9.707  1.00  9.320          C  
ATOM   3925  CD2 TYR A 247       7.899 -53.186  11.978  1.00  9.320          C  
ATOM   3926  CE1 TYR A 247       6.827 -54.231   9.640  1.00  9.320          C  
ATOM   3927  CE2 TYR A 247       6.551 -53.489  11.901  1.00  9.320          C  
ATOM   3928  CZ  TYR A 247       6.019 -54.013  10.737  1.00  9.320          C  
ATOM   3929  OH  TYR A 247       4.673 -54.319  10.663  1.00  9.320          O  
ATOM   3930  H   TYR A 247       9.531 -50.695  10.184  1.00  7.670          H  
ATOM   3931  HA  TYR A 247      10.212 -51.761  12.587  1.00  8.110          H  
ATOM   3932 1HB  TYR A 247      10.585 -53.048   9.859  1.00 11.180          H  
ATOM   3933 2HB  TYR A 247      10.752 -53.956  11.351  1.00 11.180          H  
ATOM   3934  HD1 TYR A 247       8.809 -54.104   8.836  1.00 11.180          H  
ATOM   3935  HD2 TYR A 247       8.298 -52.785  12.902  1.00 11.180          H  
ATOM   3936  HE1 TYR A 247       6.407 -54.641   8.723  1.00 11.180          H  
ATOM   3937  HE2 TYR A 247       5.905 -53.319  12.764  1.00 11.180          H  
ATOM   3938  HH  TYR A 247       4.228 -54.014  11.458  1.00 11.180          H  
ATOM   3939  N   LEU A 248      12.990 -51.648  10.747  1.00  7.200          N  
ATOM   3940  CA  LEU A 248      14.431 -51.733  10.889  1.00  7.620          C  
ATOM   3941  C   LEU A 248      14.978 -50.686  11.850  1.00  7.500          C  
ATOM   3942  O   LEU A 248      15.876 -50.973  12.621  1.00  7.740          O  
ATOM   3943  CB  LEU A 248      15.169 -51.441   9.571  1.00 10.500          C  
ATOM   3944  CG  LEU A 248      15.077 -52.392   8.382  1.00 10.500          C  
ATOM   3945  CD1 LEU A 248      15.877 -51.729   7.221  1.00 10.500          C  
ATOM   3946  CD2 LEU A 248      15.628 -53.766   8.738  1.00 10.500          C  
ATOM   3947  H   LEU A 248      12.564 -51.426   9.842  1.00  8.640          H  
ATOM   3948  HA  LEU A 248      14.687 -52.716  11.273  1.00  9.140          H  
ATOM   3949 1HB  LEU A 248      14.818 -50.471   9.212  1.00 12.600          H  
ATOM   3950 2HB  LEU A 248      16.221 -51.342   9.799  1.00 12.600          H  
ATOM   3951  HG  LEU A 248      14.038 -52.491   8.063  1.00 12.600          H  
ATOM   3952 1HD1 LEU A 248      15.847 -52.349   6.343  1.00 12.600          H  
ATOM   3953 2HD1 LEU A 248      15.451 -50.763   6.993  1.00 12.600          H  
ATOM   3954 3HD1 LEU A 248      16.920 -51.604   7.521  1.00 12.600          H  
ATOM   3955 1HD2 LEU A 248      15.572 -54.410   7.865  1.00 12.600          H  
ATOM   3956 2HD2 LEU A 248      16.665 -53.670   9.049  1.00 12.600          H  
ATOM   3957 3HD2 LEU A 248      15.048 -54.203   9.543  1.00 12.600          H  
ATOM   3958  N   MET A 249      14.436 -49.470  11.830  1.00  7.230          N  
ATOM   3959  CA  MET A 249      14.977 -48.363  12.615  1.00  7.300          C  
ATOM   3960  C   MET A 249      14.450 -48.385  14.033  1.00  7.010          C  
ATOM   3961  O   MET A 249      14.836 -47.552  14.845  1.00  7.320          O  
ATOM   3962  CB  MET A 249      14.654 -47.009  11.960  1.00 10.190          C  
ATOM   3963  CG  MET A 249      13.256 -46.447  12.207  1.00 10.190          C  
ATOM   3964  SD  MET A 249      12.805 -45.054  11.106  1.00 10.190          S  
ATOM   3965  CE  MET A 249      13.794 -43.680  11.682  1.00 10.190          C  
ATOM   3966  H   MET A 249      13.620 -49.307  11.253  1.00  8.680          H  
ATOM   3967  HA  MET A 249      16.055 -48.472  12.662  1.00  8.760          H  
ATOM   3968 1HB  MET A 249      15.324 -46.295  12.337  1.00 12.230          H  
ATOM   3969 2HB  MET A 249      14.804 -47.082  10.882  1.00 12.230          H  
ATOM   3970 1HG  MET A 249      12.521 -47.193  12.145  1.00 12.230          H  
ATOM   3971 2HG  MET A 249      13.233 -46.071  13.231  1.00 12.230          H  
ATOM   3972 1HE  MET A 249      13.571 -42.791  11.087  1.00 12.230          H  
ATOM   3973 2HE  MET A 249      13.565 -43.474  12.727  1.00 12.230          H  
ATOM   3974 3HE  MET A 249      14.836 -43.919  11.584  1.00 12.230          H  
ATOM   3975  N   LEU A 250      13.548 -49.304  14.333  1.00  6.610          N  
ATOM   3976  CA  LEU A 250      12.992 -49.382  15.668  1.00  6.590          C  
ATOM   3977  C   LEU A 250      13.653 -50.464  16.524  1.00  7.050          C  
ATOM   3978  O   LEU A 250      13.731 -50.333  17.746  1.00  7.350          O  
ATOM   3979  CB  LEU A 250      11.485 -49.650  15.542  1.00  9.230          C  
ATOM   3980  CG  LEU A 250      10.651 -48.560  14.769  1.00  9.230          C  
ATOM   3981  CD1 LEU A 250       9.228 -49.034  14.613  1.00  9.230          C  
ATOM   3982  CD2 LEU A 250      10.691 -47.229  15.496  1.00  9.230          C  
ATOM   3983  H   LEU A 250      13.221 -49.954  13.607  1.00  7.930          H  
ATOM   3984  HA  LEU A 250      13.157 -48.436  16.168  1.00  7.910          H  
ATOM   3985 1HB  LEU A 250      11.359 -50.599  15.012  1.00 11.080          H  
ATOM   3986 2HB  LEU A 250      11.069 -49.755  16.538  1.00 11.080          H  
ATOM   3987  HG  LEU A 250      11.059 -48.419  13.802  1.00 11.080          H  
ATOM   3988 1HD1 LEU A 250       8.677 -48.282  14.062  1.00 11.080          H  
ATOM   3989 2HD1 LEU A 250       9.210 -49.973  14.058  1.00 11.080          H  
ATOM   3990 3HD1 LEU A 250       8.772 -49.178  15.590  1.00 11.080          H  
ATOM   3991 1HD2 LEU A 250      10.109 -46.495  14.937  1.00 11.080          H  
ATOM   3992 2HD2 LEU A 250      10.273 -47.344  16.494  1.00 11.080          H  
ATOM   3993 3HD2 LEU A 250      11.712 -46.880  15.567  1.00 11.080          H  
ATOM   3994  N   ILE A 251      14.136 -51.538  15.884  1.00  7.240          N  
ATOM   3995  CA  ILE A 251      14.658 -52.691  16.620  1.00  7.790          C  
ATOM   3996  C   ILE A 251      16.033 -53.266  16.207  1.00  8.060          C  
ATOM   3997  O   ILE A 251      16.118 -54.440  15.871  1.00  8.320          O  
ATOM   3998  CB  ILE A 251      13.644 -53.857  16.585  1.00 10.690          C  
ATOM   3999  CG1 ILE A 251      13.183 -54.109  15.125  1.00 10.690          C  
ATOM   4000  CG2 ILE A 251      12.467 -53.540  17.510  1.00 10.690          C  
ATOM   4001  CD1 ILE A 251      12.441 -55.395  14.856  1.00 10.690          C  
ATOM   4002  H   ILE A 251      14.040 -51.564  14.867  1.00  8.690          H  
ATOM   4003  HA  ILE A 251      14.748 -52.397  17.650  1.00  9.350          H  
ATOM   4004  HB  ILE A 251      14.108 -54.727  16.947  1.00 12.820          H  
ATOM   4005 1HG1 ILE A 251      12.514 -53.309  14.866  1.00 12.820          H  
ATOM   4006 2HG1 ILE A 251      14.050 -54.069  14.464  1.00 12.820          H  
ATOM   4007 1HG2 ILE A 251      11.767 -54.365  17.521  1.00 12.820          H  
ATOM   4008 2HG2 ILE A 251      12.841 -53.376  18.522  1.00 12.820          H  
ATOM   4009 3HG2 ILE A 251      11.959 -52.643  17.169  1.00 12.820          H  
ATOM   4010 1HD1 ILE A 251      12.158 -55.420  13.803  1.00 12.820          H  
ATOM   4011 2HD1 ILE A 251      13.074 -56.235  15.066  1.00 12.820          H  
ATOM   4012 3HD1 ILE A 251      11.547 -55.454  15.464  1.00 12.820          H  
ATOM   4013  N   ILE A 252      17.124 -52.487  16.285  1.00  8.130          N  
ATOM   4014  CA  ILE A 252      18.437 -53.044  15.895  1.00  8.550          C  
ATOM   4015  C   ILE A 252      18.797 -54.374  16.584  1.00  8.340          C  
ATOM   4016  O   ILE A 252      19.408 -55.259  15.971  1.00  8.650          O  
ATOM   4017  CB  ILE A 252      19.622 -52.059  16.065  1.00 11.800          C  
ATOM   4018  CG1 ILE A 252      20.903 -52.694  15.383  1.00 11.800          C  
ATOM   4019  CG2 ILE A 252      19.837 -51.669  17.547  1.00 11.800          C  
ATOM   4020  CD1 ILE A 252      22.047 -51.700  15.099  1.00 11.800          C  
ATOM   4021  H   ILE A 252      17.021 -51.521  16.571  1.00  9.760          H  
ATOM   4022  HA  ILE A 252      18.393 -53.204  14.836  1.00 10.260          H  
ATOM   4023  HB  ILE A 252      19.425 -51.189  15.508  1.00 14.160          H  
ATOM   4024 1HG1 ILE A 252      21.290 -53.461  16.029  1.00 14.160          H  
ATOM   4025 2HG1 ILE A 252      20.617 -53.170  14.459  1.00 14.160          H  
ATOM   4026 1HG2 ILE A 252      20.658 -50.953  17.623  1.00 14.160          H  
ATOM   4027 2HG2 ILE A 252      18.935 -51.206  17.934  1.00 14.160          H  
ATOM   4028 3HG2 ILE A 252      20.079 -52.540  18.141  1.00 14.160          H  
ATOM   4029 1HD1 ILE A 252      22.885 -52.226  14.634  1.00 14.160          H  
ATOM   4030 2HD1 ILE A 252      21.691 -50.931  14.420  1.00 14.160          H  
ATOM   4031 3HD1 ILE A 252      22.393 -51.235  16.015  1.00 14.160          H  
ATOM   4032  N   LEU A 253      18.345 -54.565  17.808  1.00  7.940          N  
ATOM   4033  CA  LEU A 253      18.655 -55.765  18.563  1.00  7.930          C  
ATOM   4034  C   LEU A 253      17.967 -57.028  18.017  1.00  7.790          C  
ATOM   4035  O   LEU A 253      18.322 -58.143  18.418  1.00  8.000          O  
ATOM   4036  CB  LEU A 253      18.209 -55.554  20.016  1.00 11.110          C  
ATOM   4037  CG  LEU A 253      18.938 -54.446  20.838  1.00 11.110          C  
ATOM   4038  CD1 LEU A 253      18.222 -54.292  22.172  1.00 11.110          C  
ATOM   4039  CD2 LEU A 253      20.401 -54.811  21.059  1.00 11.110          C  
ATOM   4040  H   LEU A 253      17.827 -53.823  18.262  1.00  9.530          H  
ATOM   4041  HA  LEU A 253      19.724 -55.931  18.513  1.00  9.520          H  
ATOM   4042 1HB  LEU A 253      17.155 -55.302  20.005  1.00 13.330          H  
ATOM   4043 2HB  LEU A 253      18.328 -56.496  20.546  1.00 13.330          H  
ATOM   4044  HG  LEU A 253      18.885 -53.499  20.307  1.00 13.330          H  
ATOM   4045 1HD1 LEU A 253      18.706 -53.512  22.757  1.00 13.330          H  
ATOM   4046 2HD1 LEU A 253      17.179 -54.017  22.000  1.00 13.330          H  
ATOM   4047 3HD1 LEU A 253      18.264 -55.232  22.719  1.00 13.330          H  
ATOM   4048 1HD2 LEU A 253      20.886 -54.027  21.637  1.00 13.330          H  
ATOM   4049 2HD2 LEU A 253      20.468 -55.752  21.600  1.00 13.330          H  
ATOM   4050 3HD2 LEU A 253      20.893 -54.906  20.114  1.00 13.330          H  
ATOM   4051  N   LEU A 254      16.954 -56.850  17.155  1.00  7.600          N  
ATOM   4052  CA  LEU A 254      16.196 -57.964  16.597  1.00  7.820          C  
ATOM   4053  C   LEU A 254      16.375 -58.083  15.086  1.00  8.190          C  
ATOM   4054  O   LEU A 254      15.645 -58.850  14.441  1.00  8.420          O  
ATOM   4055  CB  LEU A 254      14.700 -57.777  16.860  1.00 10.860          C  
ATOM   4056  CG  LEU A 254      14.096 -58.107  18.248  1.00 10.860          C  
ATOM   4057  CD1 LEU A 254      14.606 -57.136  19.321  1.00 10.860          C  
ATOM   4058  CD2 LEU A 254      12.587 -57.982  18.133  1.00 10.860          C  
ATOM   4059  H   LEU A 254      16.715 -55.908  16.842  1.00  9.120          H  
ATOM   4060  HA  LEU A 254      16.533 -58.883  17.051  1.00  9.380          H  
ATOM   4061 1HB  LEU A 254      14.494 -56.770  16.672  1.00 13.030          H  
ATOM   4062 2HB  LEU A 254      14.151 -58.371  16.132  1.00 13.030          H  
ATOM   4063  HG  LEU A 254      14.359 -59.120  18.539  1.00 13.030          H  
ATOM   4064 1HD1 LEU A 254      14.144 -57.381  20.273  1.00 13.030          H  
ATOM   4065 2HD1 LEU A 254      15.663 -57.225  19.428  1.00 13.030          H  
ATOM   4066 3HD1 LEU A 254      14.350 -56.116  19.046  1.00 13.030          H  
ATOM   4067 1HD2 LEU A 254      12.127 -58.213  19.093  1.00 13.030          H  
ATOM   4068 2HD2 LEU A 254      12.331 -56.962  17.843  1.00 13.030          H  
ATOM   4069 3HD2 LEU A 254      12.219 -58.676  17.378  1.00 13.030          H  
ATOM   4070  N   ILE A 255      17.417 -57.442  14.521  1.00  8.430          N  
ATOM   4071  CA  ILE A 255      17.650 -57.501  13.069  1.00  9.040          C  
ATOM   4072  C   ILE A 255      18.072 -58.913  12.687  1.00  9.100          C  
ATOM   4073  O   ILE A 255      18.117 -59.269  11.511  1.00  9.460          O  
ATOM   4074  CB  ILE A 255      18.636 -56.419  12.567  1.00 12.410          C  
ATOM   4075  CG1 ILE A 255      18.083 -55.039  12.908  1.00 12.410          C  
ATOM   4076  CG2 ILE A 255      18.820 -56.476  11.015  1.00 12.410          C  
ATOM   4077  CD1 ILE A 255      16.754 -54.580  12.329  1.00 12.410          C  
ATOM   4078  H   ILE A 255      18.020 -56.845  15.102  1.00 10.120          H  
ATOM   4079  HA  ILE A 255      16.705 -57.322  12.563  1.00 10.850          H  
ATOM   4080  HB  ILE A 255      19.600 -56.529  13.068  1.00 14.890          H  
ATOM   4081 1HG1 ILE A 255      17.942 -55.048  13.951  1.00 14.890          H  
ATOM   4082 2HG1 ILE A 255      18.840 -54.305  12.644  1.00 14.890          H  
ATOM   4083 1HG2 ILE A 255      19.462 -55.679  10.710  1.00 14.890          H  
ATOM   4084 2HG2 ILE A 255      19.251 -57.404  10.691  1.00 14.890          H  
ATOM   4085 3HG2 ILE A 255      17.871 -56.340  10.531  1.00 14.890          H  
ATOM   4086 1HD1 ILE A 255      16.531 -53.586  12.729  1.00 14.890          H  
ATOM   4087 2HD1 ILE A 255      16.808 -54.521  11.261  1.00 14.890          H  
ATOM   4088 3HD1 ILE A 255      15.954 -55.253  12.617  1.00 14.890          H  
ATOM   4089  N   ARG A 256      18.359 -59.745  13.674  1.00  8.870          N  
ATOM   4090  CA  ARG A 256      18.697 -61.133  13.444  1.00  9.040          C  
ATOM   4091  C   ARG A 256      17.583 -61.836  12.626  1.00  8.750          C  
ATOM   4092  O   ARG A 256      17.850 -62.780  11.871  1.00  9.030          O  
ATOM   4093  CB  ARG A 256      18.928 -61.832  14.778  1.00 12.590          C  
ATOM   4094  CG  ARG A 256      17.706 -61.953  15.712  1.00 12.590          C  
ATOM   4095  CD  ARG A 256      18.118 -62.492  17.043  1.00 12.590          C  
ATOM   4096  NE  ARG A 256      16.988 -62.696  17.960  1.00 12.590          N  
ATOM   4097  CZ  ARG A 256      16.459 -61.801  18.852  1.00 12.590          C  
ATOM   4098  NH1 ARG A 256      16.929 -60.571  19.024  1.00 12.590          N  
ATOM   4099  NH2 ARG A 256      15.432 -62.188  19.593  1.00 12.590          N  
ATOM   4100  H   ARG A 256      18.329 -59.381  14.613  1.00 10.640          H  
ATOM   4101  HA  ARG A 256      19.635 -61.165  12.905  1.00 10.850          H  
ATOM   4102 1HB  ARG A 256      19.280 -62.846  14.588  1.00 15.110          H  
ATOM   4103 2HB  ARG A 256      19.713 -61.314  15.326  1.00 15.110          H  
ATOM   4104 1HG  ARG A 256      17.248 -60.978  15.860  1.00 15.110          H  
ATOM   4105 2HG  ARG A 256      16.976 -62.637  15.283  1.00 15.110          H  
ATOM   4106 1HD  ARG A 256      18.610 -63.454  16.896  1.00 15.110          H  
ATOM   4107 2HD  ARG A 256      18.821 -61.802  17.511  1.00 15.110          H  
ATOM   4108  HE  ARG A 256      16.549 -63.608  17.921  1.00 15.110          H  
ATOM   4109 1HH1 ARG A 256      17.710 -60.179  18.488  1.00 15.110          H  
ATOM   4110 2HH1 ARG A 256      16.506 -59.972  19.719  1.00 15.110          H  
ATOM   4111 1HH2 ARG A 256      15.054 -63.121  19.490  1.00 15.110          H  
ATOM   4112 2HH2 ARG A 256      15.024 -61.552  20.264  1.00 15.110          H  
ATOM   4113  N   GLY A 257      16.328 -61.337  12.720  1.00  8.310          N  
ATOM   4114  CA  GLY A 257      15.194 -61.921  11.993  1.00  8.220          C  
ATOM   4115  C   GLY A 257      15.104 -61.427  10.537  1.00  8.470          C  
ATOM   4116  O   GLY A 257      14.238 -61.855   9.772  1.00  8.680          O  
ATOM   4117  H   GLY A 257      16.139 -60.540  13.339  1.00  9.970          H  
ATOM   4118 1HA  GLY A 257      15.284 -63.007  12.002  1.00  9.860          H  
ATOM   4119 2HA  GLY A 257      14.270 -61.675  12.517  1.00  9.860          H  
ATOM   4120  N   VAL A 258      16.003 -60.518  10.177  1.00  8.630          N  
ATOM   4121  CA  VAL A 258      16.143 -59.900   8.870  1.00  9.130          C  
ATOM   4122  C   VAL A 258      17.412 -60.467   8.242  1.00  9.600          C  
ATOM   4123  O   VAL A 258      17.461 -60.691   7.038  1.00 10.020          O  
ATOM   4124  CB  VAL A 258      16.245 -58.366   8.984  1.00 12.580          C  
ATOM   4125  CG1 VAL A 258      16.476 -57.729   7.617  1.00 12.580          C  
ATOM   4126  CG2 VAL A 258      14.997 -57.814   9.640  1.00 12.580          C  
ATOM   4127  H   VAL A 258      16.669 -60.218  10.878  1.00 10.360          H  
ATOM   4128  HA  VAL A 258      15.282 -60.162   8.252  1.00 10.960          H  
ATOM   4129  HB  VAL A 258      17.088 -58.138   9.576  1.00 15.100          H  
ATOM   4130 1HG1 VAL A 258      16.572 -56.653   7.733  1.00 15.100          H  
ATOM   4131 2HG1 VAL A 258      17.386 -58.119   7.179  1.00 15.100          H  
ATOM   4132 3HG1 VAL A 258      15.634 -57.951   6.963  1.00 15.100          H  
ATOM   4133 1HG2 VAL A 258      15.087 -56.735   9.742  1.00 15.100          H  
ATOM   4134 2HG2 VAL A 258      14.130 -58.055   9.027  1.00 15.100          H  
ATOM   4135 3HG2 VAL A 258      14.878 -58.260  10.628  1.00 15.100          H  
ATOM   4136  N   THR A 259      18.438 -60.621   9.093  1.00  9.680          N  
ATOM   4137  CA  THR A 259      19.794 -61.105   8.827  1.00 10.290          C  
ATOM   4138  C   THR A 259      19.843 -62.570   8.355  1.00 10.230          C  
ATOM   4139  O   THR A 259      20.455 -62.890   7.323  1.00 10.730          O  
ATOM   4140  CB  THR A 259      20.601 -61.014  10.138  1.00 14.160          C  
ATOM   4141  OG1 THR A 259      20.650 -59.643  10.555  1.00 14.160          O  
ATOM   4142  CG2 THR A 259      22.046 -61.572  10.052  1.00 14.160          C  
ATOM   4143  H   THR A 259      18.247 -60.352  10.048  1.00 11.620          H  
ATOM   4144  HA  THR A 259      20.239 -60.453   8.090  1.00 12.350          H  
ATOM   4145  HB  THR A 259      20.080 -61.601  10.863  1.00 16.990          H  
ATOM   4146  HG1 THR A 259      19.769 -59.367  10.861  1.00 16.990          H  
ATOM   4147 1HG2 THR A 259      22.510 -61.504  11.029  1.00 16.990          H  
ATOM   4148 2HG2 THR A 259      22.037 -62.620   9.740  1.00 16.990          H  
ATOM   4149 3HG2 THR A 259      22.632 -61.012   9.380  1.00 16.990          H  
ATOM   4150  N   LEU A 260      19.124 -63.463   9.068  1.00  9.730          N  
ATOM   4151  CA  LEU A 260      19.161 -64.912   8.812  1.00  9.730          C  
ATOM   4152  C   LEU A 260      19.097 -65.394   7.336  1.00  9.640          C  
ATOM   4153  O   LEU A 260      19.818 -66.336   7.003  1.00  9.290          O  
ATOM   4154  CB  LEU A 260      18.064 -65.612   9.657  1.00 13.620          C  
ATOM   4155  CG  LEU A 260      17.924 -67.163   9.523  1.00 13.620          C  
ATOM   4156  CD1 LEU A 260      19.205 -67.857   9.994  1.00 13.620          C  
ATOM   4157  CD2 LEU A 260      16.726 -67.617  10.356  1.00 13.620          C  
ATOM   4158  H   LEU A 260      18.621 -63.145   9.906  1.00 11.680          H  
ATOM   4159  HA  LEU A 260      20.116 -65.251   9.206  1.00 11.680          H  
ATOM   4160 1HB  LEU A 260      18.291 -65.413  10.708  1.00 16.350          H  
ATOM   4161 2HB  LEU A 260      17.102 -65.174   9.468  1.00 16.350          H  
ATOM   4162  HG  LEU A 260      17.757 -67.432   8.479  1.00 16.350          H  
ATOM   4163 1HD1 LEU A 260      19.086 -68.935   9.895  1.00 16.350          H  
ATOM   4164 2HD1 LEU A 260      20.050 -67.541   9.386  1.00 16.350          H  
ATOM   4165 3HD1 LEU A 260      19.393 -67.606  11.037  1.00 16.350          H  
ATOM   4166 1HD2 LEU A 260      16.607 -68.697  10.266  1.00 16.350          H  
ATOM   4167 2HD2 LEU A 260      16.889 -67.354  11.403  1.00 16.350          H  
ATOM   4168 3HD2 LEU A 260      15.826 -67.121   9.993  1.00 16.350          H  
ATOM   4169  N   PRO A 261      18.258 -64.849   6.430  1.00 10.070          N  
ATOM   4170  CA  PRO A 261      18.143 -65.208   5.023  1.00 10.220          C  
ATOM   4171  C   PRO A 261      19.430 -65.113   4.186  1.00  9.660          C  
ATOM   4172  O   PRO A 261      19.457 -65.612   3.066  1.00  9.600          O  
ATOM   4173  CB  PRO A 261      17.076 -64.250   4.501  1.00 15.330          C  
ATOM   4174  CG  PRO A 261      16.292 -63.872   5.708  1.00 15.330          C  
ATOM   4175  CD  PRO A 261      17.295 -63.817   6.801  1.00 15.330          C  
ATOM   4176  HA  PRO A 261      17.760 -66.252   4.982  1.00 12.260          H  
ATOM   4177 1HB  PRO A 261      17.570 -63.377   4.046  1.00 18.400          H  
ATOM   4178 2HB  PRO A 261      16.475 -64.726   3.713  1.00 18.400          H  
ATOM   4179 1HG  PRO A 261      15.804 -62.898   5.560  1.00 18.400          H  
ATOM   4180 2HG  PRO A 261      15.495 -64.606   5.898  1.00 18.400          H  
ATOM   4181 1HD  PRO A 261      17.776 -62.891   6.718  1.00 18.400          H  
ATOM   4182 2HD  PRO A 261      16.814 -63.962   7.751  1.00 18.400          H  
ATOM   4183  N   GLY A 262      20.467 -64.398   4.669  1.00  9.410          N  
ATOM   4184  CA  GLY A 262      21.677 -64.277   3.840  1.00  9.020          C  
ATOM   4185  C   GLY A 262      22.875 -63.538   4.465  1.00  8.580          C  
ATOM   4186  O   GLY A 262      24.011 -63.740   4.033  1.00  8.460          O  
ATOM   4187  H   GLY A 262      20.442 -63.997   5.608  1.00 11.290          H  
ATOM   4188 1HA  GLY A 262      21.999 -65.278   3.555  1.00 10.820          H  
ATOM   4189 2HA  GLY A 262      21.412 -63.774   2.912  1.00 10.820          H  
ATOM   4190  N   ALA A 263      22.642 -62.672   5.444  1.00  8.500          N  
ATOM   4191  CA  ALA A 263      23.715 -61.927   6.075  1.00  8.200          C  
ATOM   4192  C   ALA A 263      24.369 -62.790   7.134  1.00  8.660          C  
ATOM   4193  O   ALA A 263      23.831 -63.806   7.576  1.00  8.710          O  
ATOM   4194  CB  ALA A 263      23.211 -60.623   6.642  1.00 11.600          C  
ATOM   4195  H   ALA A 263      21.703 -62.550   5.816  1.00 10.200          H  
ATOM   4196  HA  ALA A 263      24.477 -61.709   5.327  1.00  9.840          H  
ATOM   4197 1HB  ALA A 263      24.005 -60.075   7.121  1.00 13.920          H  
ATOM   4198 2HB  ALA A 263      22.805 -60.038   5.860  1.00 13.920          H  
ATOM   4199 3HB  ALA A 263      22.458 -60.838   7.335  1.00 13.920          H  
ATOM   4200  N   TYR A 264      25.554 -62.386   7.527  1.00  9.120          N  
ATOM   4201  CA  TYR A 264      26.347 -63.108   8.491  1.00  9.650          C  
ATOM   4202  C   TYR A 264      26.368 -62.383   9.818  1.00  9.450          C  
ATOM   4203  O   TYR A 264      25.919 -61.241   9.919  1.00  9.620          O  
ATOM   4204  CB  TYR A 264      27.759 -63.232   7.938  1.00 13.300          C  
ATOM   4205  CG  TYR A 264      27.787 -63.945   6.621  1.00 13.300          C  
ATOM   4206  CD1 TYR A 264      27.710 -63.202   5.443  1.00 13.300          C  
ATOM   4207  CD2 TYR A 264      27.873 -65.322   6.570  1.00 13.300          C  
ATOM   4208  CE1 TYR A 264      27.723 -63.840   4.227  1.00 13.300          C  
ATOM   4209  CE2 TYR A 264      27.885 -65.961   5.346  1.00 13.300          C  
ATOM   4210  CZ  TYR A 264      27.813 -65.223   4.179  1.00 13.300          C  
ATOM   4211  OH  TYR A 264      27.829 -65.861   2.960  1.00 13.300          O  
ATOM   4212  H   TYR A 264      25.935 -61.548   7.129  1.00 10.940          H  
ATOM   4213  HA  TYR A 264      25.915 -64.098   8.645  1.00 11.580          H  
ATOM   4214 1HB  TYR A 264      28.191 -62.243   7.806  1.00 15.960          H  
ATOM   4215 2HB  TYR A 264      28.389 -63.778   8.638  1.00 15.960          H  
ATOM   4216  HD1 TYR A 264      27.638 -62.118   5.479  1.00 15.960          H  
ATOM   4217  HD2 TYR A 264      27.927 -65.902   7.491  1.00 15.960          H  
ATOM   4218  HE1 TYR A 264      27.664 -63.265   3.307  1.00 15.960          H  
ATOM   4219  HE2 TYR A 264      27.953 -67.047   5.301  1.00 15.960          H  
ATOM   4220  HH  TYR A 264      27.868 -66.810   3.095  1.00 15.960          H  
ATOM   4221  N   GLN A 265      26.980 -63.006  10.821  1.00  9.240          N  
ATOM   4222  CA  GLN A 265      27.115 -62.432  12.162  1.00  9.220          C  
ATOM   4223  C   GLN A 265      27.881 -61.111  12.170  1.00  8.590          C  
ATOM   4224  O   GLN A 265      27.863 -60.393  13.162  1.00  8.680          O  
ATOM   4225  CB  GLN A 265      27.781 -63.432  13.117  1.00 12.920          C  
ATOM   4226  CG  GLN A 265      29.253 -63.754  12.813  1.00 12.920          C  
ATOM   4227  CD  GLN A 265      29.403 -64.900  11.835  1.00 12.920          C  
ATOM   4228  OE1 GLN A 265      28.534 -65.118  10.973  1.00 12.920          O  
ATOM   4229  NE2 GLN A 265      30.497 -65.635  11.950  1.00 12.920          N  
ATOM   4230  H   GLN A 265      27.341 -63.950  10.662  1.00 11.090          H  
ATOM   4231  HA  GLN A 265      26.110 -62.231  12.540  1.00 11.060          H  
ATOM   4232 1HB  GLN A 265      27.736 -63.040  14.133  1.00 15.500          H  
ATOM   4233 2HB  GLN A 265      27.225 -64.370  13.109  1.00 15.500          H  
ATOM   4234 1HG  GLN A 265      29.757 -62.887  12.405  1.00 15.500          H  
ATOM   4235 2HG  GLN A 265      29.732 -64.048  13.746  1.00 15.500          H  
ATOM   4236 1HE2 GLN A 265      30.652 -66.406  11.329  1.00 15.500          H  
ATOM   4237 2HE2 GLN A 265      31.174 -65.425  12.657  1.00 15.500          H  
ATOM   4238  N   GLY A 266      28.524 -60.781  11.049  1.00  8.070          N  
ATOM   4239  CA  GLY A 266      29.292 -59.563  10.843  1.00  7.580          C  
ATOM   4240  C   GLY A 266      28.464 -58.296  11.066  1.00  7.650          C  
ATOM   4241  O   GLY A 266      29.031 -57.219  11.263  1.00  7.450          O  
ATOM   4242  H   GLY A 266      28.473 -61.444  10.292  1.00  9.680          H  
ATOM   4243 1HA  GLY A 266      30.149 -59.558  11.517  1.00  9.100          H  
ATOM   4244 2HA  GLY A 266      29.689 -59.560   9.828  1.00  9.100          H  
ATOM   4245  N   ILE A 267      27.127 -58.423  11.115  1.00  8.060          N  
ATOM   4246  CA  ILE A 267      26.234 -57.286  11.363  1.00  8.270          C  
ATOM   4247  C   ILE A 267      26.538 -56.588  12.695  1.00  8.580          C  
ATOM   4248  O   ILE A 267      26.179 -55.416  12.878  1.00  8.570          O  
ATOM   4249  CB  ILE A 267      24.752 -57.702  11.393  1.00 11.490          C  
ATOM   4250  CG1 ILE A 267      24.479 -58.715  12.568  1.00 11.490          C  
ATOM   4251  CG2 ILE A 267      24.359 -58.275  10.032  1.00 11.490          C  
ATOM   4252  CD1 ILE A 267      23.014 -58.961  12.855  1.00 11.490          C  
ATOM   4253  H   ILE A 267      26.739 -59.351  10.925  1.00  9.670          H  
ATOM   4254  HA  ILE A 267      26.371 -56.565  10.556  1.00  9.920          H  
ATOM   4255  HB  ILE A 267      24.163 -56.833  11.595  1.00 13.790          H  
ATOM   4256 1HG1 ILE A 267      24.947 -59.669  12.326  1.00 13.790          H  
ATOM   4257 2HG1 ILE A 267      24.901 -58.344  13.483  1.00 13.790          H  
ATOM   4258 1HG2 ILE A 267      23.311 -58.542  10.018  1.00 13.790          H  
ATOM   4259 2HG2 ILE A 267      24.552 -57.530   9.285  1.00 13.790          H  
ATOM   4260 3HG2 ILE A 267      24.938 -59.137   9.821  1.00 13.790          H  
ATOM   4261 1HD1 ILE A 267      22.926 -59.668  13.677  1.00 13.790          H  
ATOM   4262 2HD1 ILE A 267      22.531 -58.022  13.131  1.00 13.790          H  
ATOM   4263 3HD1 ILE A 267      22.541 -59.362  11.998  1.00 13.790          H  
ATOM   4264  N   VAL A 268      27.260 -57.281  13.599  1.00  8.950          N  
ATOM   4265  CA  VAL A 268      27.655 -56.746  14.900  1.00  9.430          C  
ATOM   4266  C   VAL A 268      28.496 -55.492  14.745  1.00  9.060          C  
ATOM   4267  O   VAL A 268      28.585 -54.681  15.663  1.00  9.390          O  
ATOM   4268  CB  VAL A 268      28.390 -57.794  15.749  1.00 13.010          C  
ATOM   4269  CG1 VAL A 268      27.435 -58.943  16.049  1.00 13.010          C  
ATOM   4270  CG2 VAL A 268      29.646 -58.280  15.015  1.00 13.010          C  
ATOM   4271  H   VAL A 268      27.514 -58.248  13.351  1.00 10.740          H  
ATOM   4272  HA  VAL A 268      26.742 -56.483  15.438  1.00 11.320          H  
ATOM   4273  HB  VAL A 268      28.684 -57.362  16.679  1.00 15.610          H  
ATOM   4274 1HG1 VAL A 268      27.940 -59.685  16.664  1.00 15.610          H  
ATOM   4275 2HG1 VAL A 268      26.569 -58.555  16.585  1.00 15.610          H  
ATOM   4276 3HG1 VAL A 268      27.102 -59.398  15.141  1.00 15.610          H  
ATOM   4277 1HG2 VAL A 268      30.155 -59.018  15.628  1.00 15.610          H  
ATOM   4278 2HG2 VAL A 268      29.383 -58.727  14.071  1.00 15.610          H  
ATOM   4279 3HG2 VAL A 268      30.323 -57.450  14.831  1.00 15.610          H  
ATOM   4280  N   PHE A 269      29.073 -55.301  13.557  1.00  8.490          N  
ATOM   4281  CA  PHE A 269      29.864 -54.140  13.183  1.00  8.280          C  
ATOM   4282  C   PHE A 269      29.141 -52.855  13.593  1.00  7.980          C  
ATOM   4283  O   PHE A 269      29.764 -51.884  14.020  1.00  8.070          O  
ATOM   4284  CB  PHE A 269      30.077 -54.146  11.667  1.00 11.680          C  
ATOM   4285  CG  PHE A 269      30.918 -53.030  11.101  1.00 11.680          C  
ATOM   4286  CD1 PHE A 269      32.298 -53.135  11.048  1.00 11.680          C  
ATOM   4287  CD2 PHE A 269      30.334 -51.883  10.623  1.00 11.680          C  
ATOM   4288  CE1 PHE A 269      33.058 -52.113  10.516  1.00 11.680          C  
ATOM   4289  CE2 PHE A 269      31.075 -50.865  10.094  1.00 11.680          C  
ATOM   4290  CZ  PHE A 269      32.443 -50.976  10.036  1.00 11.680          C  
ATOM   4291  H   PHE A 269      28.947 -56.026  12.843  1.00 10.190          H  
ATOM   4292  HA  PHE A 269      30.826 -54.188  13.692  1.00  9.940          H  
ATOM   4293 1HB  PHE A 269      30.535 -55.091  11.382  1.00 14.010          H  
ATOM   4294 2HB  PHE A 269      29.107 -54.116  11.178  1.00 14.010          H  
ATOM   4295  HD1 PHE A 269      32.780 -54.036  11.424  1.00 14.010          H  
ATOM   4296  HD2 PHE A 269      29.275 -51.788  10.674  1.00 14.010          H  
ATOM   4297  HE1 PHE A 269      34.144 -52.206  10.475  1.00 14.010          H  
ATOM   4298  HE2 PHE A 269      30.580 -49.968   9.723  1.00 14.010          H  
ATOM   4299  HZ  PHE A 269      33.040 -50.167   9.616  1.00 14.010          H  
ATOM   4300  N   TYR A 270      27.812 -52.829  13.402  1.00  7.740          N  
ATOM   4301  CA  TYR A 270      27.006 -51.648  13.657  1.00  7.520          C  
ATOM   4302  C   TYR A 270      26.284 -51.670  15.007  1.00  7.700          C  
ATOM   4303  O   TYR A 270      25.487 -50.774  15.294  1.00  7.560          O  
ATOM   4304  CB  TYR A 270      25.939 -51.570  12.571  1.00 10.620          C  
ATOM   4305  CG  TYR A 270      26.455 -51.388  11.209  1.00 10.620          C  
ATOM   4306  CD1 TYR A 270      26.616 -52.490  10.395  1.00 10.620          C  
ATOM   4307  CD2 TYR A 270      26.759 -50.125  10.747  1.00 10.620          C  
ATOM   4308  CE1 TYR A 270      27.087 -52.328   9.127  1.00 10.620          C  
ATOM   4309  CE2 TYR A 270      27.226 -49.961   9.477  1.00 10.620          C  
ATOM   4310  CZ  TYR A 270      27.391 -51.052   8.664  1.00 10.620          C  
ATOM   4311  OH  TYR A 270      27.863 -50.869   7.405  1.00 10.620          O  
ATOM   4312  H   TYR A 270      27.326 -53.668  13.065  1.00  9.290          H  
ATOM   4313  HA  TYR A 270      27.652 -50.773  13.624  1.00  9.020          H  
ATOM   4314 1HB  TYR A 270      25.338 -52.483  12.591  1.00 12.740          H  
ATOM   4315 2HB  TYR A 270      25.295 -50.774  12.766  1.00 12.740          H  
ATOM   4316  HD1 TYR A 270      26.369 -53.490  10.766  1.00 12.740          H  
ATOM   4317  HD2 TYR A 270      26.624 -49.260  11.388  1.00 12.740          H  
ATOM   4318  HE1 TYR A 270      27.212 -53.196   8.501  1.00 12.740          H  
ATOM   4319  HE2 TYR A 270      27.465 -48.963   9.110  1.00 12.740          H  
ATOM   4320  HH  TYR A 270      27.822 -51.693   6.921  1.00 12.740          H  
ATOM   4321  N   LEU A 271      26.511 -52.707  15.809  1.00  8.160          N  
ATOM   4322  CA  LEU A 271      25.795 -52.855  17.069  1.00  8.600          C  
ATOM   4323  C   LEU A 271      26.614 -53.072  18.338  1.00  9.150          C  
ATOM   4324  O   LEU A 271      26.327 -52.447  19.357  1.00  9.490          O  
ATOM   4325  CB  LEU A 271      24.790 -54.010  16.933  1.00 11.860          C  
ATOM   4326  CG  LEU A 271      23.949 -54.375  18.185  1.00 11.860          C  
ATOM   4327  CD1 LEU A 271      23.111 -53.193  18.630  1.00 11.860          C  
ATOM   4328  CD2 LEU A 271      23.057 -55.561  17.836  1.00 11.860          C  
ATOM   4329  H   LEU A 271      27.217 -53.391  15.549  1.00  9.790          H  
ATOM   4330  HA  LEU A 271      25.228 -51.942  17.211  1.00 10.320          H  
ATOM   4331 1HB  LEU A 271      24.101 -53.771  16.128  1.00 14.240          H  
ATOM   4332 2HB  LEU A 271      25.343 -54.898  16.645  1.00 14.240          H  
ATOM   4333  HG  LEU A 271      24.607 -54.648  18.999  1.00 14.240          H  
ATOM   4334 1HD1 LEU A 271      22.531 -53.462  19.492  1.00 14.240          H  
ATOM   4335 2HD1 LEU A 271      23.743 -52.351  18.888  1.00 14.240          H  
ATOM   4336 3HD1 LEU A 271      22.463 -52.907  17.845  1.00 14.240          H  
ATOM   4337 1HD2 LEU A 271      22.469 -55.846  18.700  1.00 14.240          H  
ATOM   4338 2HD2 LEU A 271      22.385 -55.293  17.020  1.00 14.240          H  
ATOM   4339 3HD2 LEU A 271      23.676 -56.399  17.528  1.00 14.240          H  
ATOM   4340  N   LYS A 272      27.589 -53.982  18.299  1.00  9.450          N  
ATOM   4341  CA  LYS A 272      28.220 -54.436  19.538  1.00 10.230          C  
ATOM   4342  C   LYS A 272      29.491 -53.729  20.101  1.00 10.340          C  
ATOM   4343  O   LYS A 272      29.597 -53.633  21.331  1.00 10.830          O  
ATOM   4344  CB  LYS A 272      28.545 -55.925  19.404  1.00 14.010          C  
ATOM   4345  CG  LYS A 272      27.342 -56.869  19.186  1.00 14.010          C  
ATOM   4346  CD  LYS A 272      26.381 -56.951  20.367  1.00 14.010          C  
ATOM   4347  CE  LYS A 272      25.363 -58.063  20.111  1.00 14.010          C  
ATOM   4348  NZ  LYS A 272      24.362 -58.200  21.195  1.00 14.010          N  
ATOM   4349  H   LYS A 272      27.847 -54.396  17.399  1.00 11.340          H  
ATOM   4350  HA  LYS A 272      27.463 -54.345  20.304  1.00 12.280          H  
ATOM   4351 1HB  LYS A 272      29.228 -56.077  18.579  1.00 16.810          H  
ATOM   4352 2HB  LYS A 272      29.055 -56.260  20.305  1.00 16.810          H  
ATOM   4353 1HG  LYS A 272      26.776 -56.522  18.319  1.00 16.810          H  
ATOM   4354 2HG  LYS A 272      27.710 -57.870  18.975  1.00 16.810          H  
ATOM   4355 1HD  LYS A 272      26.941 -57.178  21.274  1.00 16.810          H  
ATOM   4356 2HD  LYS A 272      25.854 -56.011  20.507  1.00 16.810          H  
ATOM   4357 1HE  LYS A 272      24.842 -57.868  19.173  1.00 16.810          H  
ATOM   4358 2HE  LYS A 272      25.908 -59.000  20.019  1.00 16.810          H  
ATOM   4359 1HZ  LYS A 272      23.740 -58.960  20.970  1.00 16.810          H  
ATOM   4360 2HZ  LYS A 272      24.831 -58.395  22.071  1.00 16.810          H  
ATOM   4361 3HZ  LYS A 272      23.824 -57.350  21.276  1.00 16.810          H  
ATOM   4362  N   PRO A 273      30.453 -53.220  19.284  1.00 10.070          N  
ATOM   4363  CA  PRO A 273      31.733 -52.638  19.723  1.00 10.350          C  
ATOM   4364  C   PRO A 273      31.626 -51.594  20.839  1.00 11.160          C  
ATOM   4365  O   PRO A 273      32.498 -51.517  21.706  1.00 11.820          O  
ATOM   4366  CB  PRO A 273      32.241 -51.992  18.428  1.00 15.520          C  
ATOM   4367  CG  PRO A 273      31.677 -52.871  17.336  1.00 15.520          C  
ATOM   4368  CD  PRO A 273      30.300 -53.242  17.815  1.00 15.520          C  
ATOM   4369  HA  PRO A 273      32.402 -53.451  20.030  1.00 12.420          H  
ATOM   4370 1HB  PRO A 273      31.889 -50.947  18.360  1.00 18.630          H  
ATOM   4371 2HB  PRO A 273      33.344 -51.958  18.433  1.00 18.630          H  
ATOM   4372 1HG  PRO A 273      31.630 -52.318  16.379  1.00 18.630          H  
ATOM   4373 2HG  PRO A 273      32.317 -53.745  17.170  1.00 18.630          H  
ATOM   4374 1HD  PRO A 273      29.570 -52.495  17.461  1.00 18.630          H  
ATOM   4375 2HD  PRO A 273      30.099 -54.249  17.461  1.00 18.630          H  
ATOM   4376  N   ASP A 274      30.552 -50.824  20.837  1.00 11.240          N  
ATOM   4377  CA  ASP A 274      30.286 -49.812  21.819  1.00 12.090          C  
ATOM   4378  C   ASP A 274      28.821 -49.851  22.198  1.00 12.470          C  
ATOM   4379  O   ASP A 274      28.228 -48.811  22.508  1.00 12.150          O  
ATOM   4380  CB  ASP A 274      30.634 -48.501  21.129  1.00 16.590          C  
ATOM   4381  CG  ASP A 274      29.864 -48.421  19.798  1.00 16.590          C  
ATOM   4382  OD1 ASP A 274      29.103 -49.351  19.526  1.00 16.590          O  
ATOM   4383  OD2 ASP A 274      30.028 -47.478  19.065  1.00 16.590          O  
ATOM   4384  H   ASP A 274      29.864 -50.864  20.080  1.00 13.490          H  
ATOM   4385  HA  ASP A 274      30.905 -49.981  22.701  1.00 14.510          H  
ATOM   4386 1HB  ASP A 274      30.316 -47.683  21.722  1.00 19.900          H  
ATOM   4387 2HB  ASP A 274      31.708 -48.424  20.958  1.00 19.900          H  
ATOM   4388  N   LEU A 275      28.283 -51.071  22.364  1.00 13.300          N  
ATOM   4389  CA  LEU A 275      26.845 -51.235  22.584  1.00 13.850          C  
ATOM   4390  C   LEU A 275      26.271 -50.377  23.692  1.00 14.370          C  
ATOM   4391  O   LEU A 275      25.284 -49.677  23.479  1.00 14.570          O  
ATOM   4392  CB  LEU A 275      26.521 -52.698  22.939  1.00 19.170          C  
ATOM   4393  CG  LEU A 275      25.012 -53.063  23.196  1.00 19.170          C  
ATOM   4394  CD1 LEU A 275      24.211 -52.897  21.927  1.00 19.170          C  
ATOM   4395  CD2 LEU A 275      24.931 -54.488  23.716  1.00 19.170          C  
ATOM   4396  H   LEU A 275      28.859 -51.901  22.171  1.00 15.960          H  
ATOM   4397  HA  LEU A 275      26.350 -50.975  21.650  1.00 16.620          H  
ATOM   4398 1HB  LEU A 275      26.865 -53.311  22.135  1.00 23.000          H  
ATOM   4399 2HB  LEU A 275      27.082 -52.970  23.827  1.00 23.000          H  
ATOM   4400  HG  LEU A 275      24.589 -52.391  23.914  1.00 23.000          H  
ATOM   4401 1HD1 LEU A 275      23.172 -53.147  22.115  1.00 23.000          H  
ATOM   4402 2HD1 LEU A 275      24.268 -51.869  21.576  1.00 23.000          H  
ATOM   4403 3HD1 LEU A 275      24.614 -53.557  21.168  1.00 23.000          H  
ATOM   4404 1HD2 LEU A 275      23.889 -54.747  23.906  1.00 23.000          H  
ATOM   4405 2HD2 LEU A 275      25.349 -55.169  22.977  1.00 23.000          H  
ATOM   4406 3HD2 LEU A 275      25.498 -54.568  24.646  1.00 23.000          H  
ATOM   4407  N   LEU A 276      26.848 -50.470  24.890  1.00 14.740          N  
ATOM   4408  CA  LEU A 276      26.311 -49.686  26.000  1.00 15.420          C  
ATOM   4409  C   LEU A 276      27.316 -48.698  26.580  1.00 15.010          C  
ATOM   4410  O   LEU A 276      27.023 -47.512  26.757  1.00 15.560          O  
ATOM   4411  CB  LEU A 276      25.878 -50.626  27.140  1.00 21.320          C  
ATOM   4412  CG  LEU A 276      24.802 -51.694  26.811  1.00 21.320          C  
ATOM   4413  CD1 LEU A 276      24.569 -52.546  28.039  1.00 21.320          C  
ATOM   4414  CD2 LEU A 276      23.498 -51.039  26.336  1.00 21.320          C  
ATOM   4415  H   LEU A 276      27.650 -51.069  24.990  1.00 17.690          H  
ATOM   4416  HA  LEU A 276      25.457 -49.110  25.649  1.00 18.500          H  
ATOM   4417 1HB  LEU A 276      26.752 -51.143  27.517  1.00 25.580          H  
ATOM   4418 2HB  LEU A 276      25.477 -50.003  27.943  1.00 25.580          H  
ATOM   4419  HG  LEU A 276      25.179 -52.343  26.047  1.00 25.580          H  
ATOM   4420 1HD1 LEU A 276      23.837 -53.320  27.810  1.00 25.580          H  
ATOM   4421 2HD1 LEU A 276      25.505 -53.013  28.345  1.00 25.580          H  
ATOM   4422 3HD1 LEU A 276      24.193 -51.920  28.850  1.00 25.580          H  
ATOM   4423 1HD2 LEU A 276      22.766 -51.812  26.114  1.00 25.580          H  
ATOM   4424 2HD2 LEU A 276      23.106 -50.382  27.121  1.00 25.580          H  
ATOM   4425 3HD2 LEU A 276      23.665 -50.449  25.438  1.00 25.580          H  
ATOM   4426  N   ARG A 277      28.539 -49.186  26.826  1.00 14.160          N  
ATOM   4427  CA  ARG A 277      29.588 -48.426  27.503  1.00 13.860          C  
ATOM   4428  C   ARG A 277      29.874 -47.049  26.926  1.00 13.570          C  
ATOM   4429  O   ARG A 277      30.161 -46.115  27.682  1.00 13.540          O  
ATOM   4430  CB  ARG A 277      30.892 -49.221  27.512  1.00 19.520          C  
ATOM   4431  CG  ARG A 277      32.119 -48.480  28.079  1.00 19.520          C  
ATOM   4432  CD  ARG A 277      31.983 -48.159  29.529  1.00 19.520          C  
ATOM   4433  NE  ARG A 277      33.111 -47.384  30.011  1.00 19.520          N  
ATOM   4434  CZ  ARG A 277      33.223 -46.034  29.915  1.00 19.520          C  
ATOM   4435  NH1 ARG A 277      32.271 -45.313  29.335  1.00 19.520          N  
ATOM   4436  NH2 ARG A 277      34.299 -45.432  30.407  1.00 19.520          N  
ATOM   4437  H   ARG A 277      28.717 -50.150  26.604  1.00 16.990          H  
ATOM   4438  HA  ARG A 277      29.264 -48.296  28.535  1.00 16.630          H  
ATOM   4439 1HB  ARG A 277      30.758 -50.129  28.097  1.00 23.430          H  
ATOM   4440 2HB  ARG A 277      31.138 -49.520  26.494  1.00 23.430          H  
ATOM   4441 1HG  ARG A 277      32.989 -49.125  27.975  1.00 23.430          H  
ATOM   4442 2HG  ARG A 277      32.306 -47.564  27.529  1.00 23.430          H  
ATOM   4443 1HD  ARG A 277      31.079 -47.596  29.725  1.00 23.430          H  
ATOM   4444 2HD  ARG A 277      31.949 -49.090  30.094  1.00 23.430          H  
ATOM   4445  HE  ARG A 277      33.863 -47.888  30.463  1.00 23.430          H  
ATOM   4446 1HH1 ARG A 277      31.427 -45.764  28.935  1.00 23.430          H  
ATOM   4447 2HH1 ARG A 277      32.363 -44.313  29.268  1.00 23.430          H  
ATOM   4448 1HH2 ARG A 277      35.027 -45.978  30.851  1.00 23.430          H  
ATOM   4449 2HH2 ARG A 277      34.393 -44.430  30.341  1.00 23.430          H  
ATOM   4450  N   LEU A 278      29.877 -46.927  25.609  1.00 13.530          N  
ATOM   4451  CA  LEU A 278      30.151 -45.629  25.028  1.00 13.340          C  
ATOM   4452  C   LEU A 278      28.903 -45.056  24.384  1.00 13.430          C  
ATOM   4453  O   LEU A 278      28.599 -43.874  24.564  1.00 13.230          O  
ATOM   4454  CB  LEU A 278      31.273 -45.746  24.000  1.00 18.750          C  
ATOM   4455  CG  LEU A 278      32.631 -46.276  24.519  1.00 18.750          C  
ATOM   4456  CD1 LEU A 278      33.569 -46.412  23.341  1.00 18.750          C  
ATOM   4457  CD2 LEU A 278      33.216 -45.334  25.577  1.00 18.750          C  
ATOM   4458  H   LEU A 278      29.659 -47.725  25.035  1.00 16.240          H  
ATOM   4459  HA  LEU A 278      30.445 -44.937  25.810  1.00 16.010          H  
ATOM   4460 1HB  LEU A 278      30.948 -46.382  23.233  1.00 22.500          H  
ATOM   4461 2HB  LEU A 278      31.442 -44.762  23.573  1.00 22.500          H  
ATOM   4462  HG  LEU A 278      32.493 -47.263  24.957  1.00 22.500          H  
ATOM   4463 1HD1 LEU A 278      34.526 -46.803  23.684  1.00 22.500          H  
ATOM   4464 2HD1 LEU A 278      33.142 -47.097  22.610  1.00 22.500          H  
ATOM   4465 3HD1 LEU A 278      33.722 -45.438  22.879  1.00 22.500          H  
ATOM   4466 1HD2 LEU A 278      34.173 -45.728  25.918  1.00 22.500          H  
ATOM   4467 2HD2 LEU A 278      33.366 -44.345  25.143  1.00 22.500          H  
ATOM   4468 3HD2 LEU A 278      32.550 -45.256  26.426  1.00 22.500          H  
ATOM   4469  N   LYS A 279      28.144 -45.891  23.671  1.00 13.880          N  
ATOM   4470  CA  LYS A 279      26.981 -45.397  22.965  1.00 14.110          C  
ATOM   4471  C   LYS A 279      25.887 -44.837  23.862  1.00 14.400          C  
ATOM   4472  O   LYS A 279      25.278 -43.843  23.482  1.00 15.180          O  
ATOM   4473  CB  LYS A 279      26.465 -46.482  22.052  1.00 19.660          C  
ATOM   4474  CG  LYS A 279      25.375 -46.103  21.039  1.00 19.660          C  
ATOM   4475  CD  LYS A 279      25.213 -47.267  20.031  1.00 19.660          C  
ATOM   4476  CE  LYS A 279      26.374 -47.272  18.978  1.00 19.660          C  
ATOM   4477  NZ  LYS A 279      26.346 -48.457  18.107  1.00 19.660          N  
ATOM   4478  H   LYS A 279      28.390 -46.872  23.519  1.00 16.660          H  
ATOM   4479  HA  LYS A 279      27.315 -44.585  22.325  1.00 16.930          H  
ATOM   4480 1HB  LYS A 279      27.306 -46.864  21.524  1.00 23.590          H  
ATOM   4481 2HB  LYS A 279      26.073 -47.300  22.659  1.00 23.590          H  
ATOM   4482 1HG  LYS A 279      24.428 -45.934  21.556  1.00 23.590          H  
ATOM   4483 2HG  LYS A 279      25.661 -45.189  20.517  1.00 23.590          H  
ATOM   4484 1HD  LYS A 279      25.235 -48.220  20.574  1.00 23.590          H  
ATOM   4485 2HD  LYS A 279      24.259 -47.181  19.515  1.00 23.590          H  
ATOM   4486 1HE  LYS A 279      26.293 -46.382  18.357  1.00 23.590          H  
ATOM   4487 2HE  LYS A 279      27.326 -47.265  19.466  1.00 23.590          H  
ATOM   4488 1HZ  LYS A 279      27.130 -48.403  17.470  1.00 23.590          H  
ATOM   4489 2HZ  LYS A 279      26.449 -49.298  18.676  1.00 23.590          H  
ATOM   4490 3HZ  LYS A 279      25.481 -48.502  17.596  1.00 23.590          H  
ATOM   4491  N   ASP A 280      25.574 -45.426  25.028  1.00 13.910          N  
ATOM   4492  CA  ASP A 280      24.473 -44.817  25.761  1.00 14.290          C  
ATOM   4493  C   ASP A 280      24.762 -43.356  26.142  1.00 14.270          C  
ATOM   4494  O   ASP A 280      23.905 -42.510  25.877  1.00 13.610          O  
ATOM   4495  CB  ASP A 280      24.018 -45.668  26.959  1.00 19.850          C  
ATOM   4496  CG  ASP A 280      23.161 -46.886  26.619  1.00 19.850          C  
ATOM   4497  OD1 ASP A 280      22.684 -47.008  25.516  1.00 19.850          O  
ATOM   4498  OD2 ASP A 280      22.964 -47.677  27.511  1.00 19.850          O  
ATOM   4499  H   ASP A 280      26.056 -46.247  25.404  1.00 16.690          H  
ATOM   4500  HA  ASP A 280      23.613 -44.795  25.093  1.00 17.150          H  
ATOM   4501 1HB  ASP A 280      24.871 -46.092  27.456  1.00 23.820          H  
ATOM   4502 2HB  ASP A 280      23.505 -45.058  27.655  1.00 23.820          H  
ATOM   4503  N   PRO A 281      25.903 -42.997  26.796  1.00 15.070          N  
ATOM   4504  CA  PRO A 281      26.320 -41.625  27.058  1.00 15.260          C  
ATOM   4505  C   PRO A 281      26.332 -40.712  25.836  1.00 14.810          C  
ATOM   4506  O   PRO A 281      25.942 -39.546  25.925  1.00 14.840          O  
ATOM   4507  CB  PRO A 281      27.727 -41.813  27.618  1.00 22.890          C  
ATOM   4508  CG  PRO A 281      27.690 -43.166  28.278  1.00 22.890          C  
ATOM   4509  CD  PRO A 281      26.813 -44.006  27.399  1.00 22.890          C  
ATOM   4510  HA  PRO A 281      25.655 -41.200  27.830  1.00 18.310          H  
ATOM   4511 1HB  PRO A 281      28.460 -41.773  26.790  1.00 27.470          H  
ATOM   4512 2HB  PRO A 281      27.980 -40.995  28.308  1.00 27.470          H  
ATOM   4513 1HG  PRO A 281      28.710 -43.584  28.348  1.00 27.470          H  
ATOM   4514 2HG  PRO A 281      27.303 -43.087  29.303  1.00 27.470          H  
ATOM   4515 1HD  PRO A 281      27.417 -44.535  26.669  1.00 27.470          H  
ATOM   4516 2HD  PRO A 281      26.296 -44.673  28.058  1.00 27.470          H  
ATOM   4517  N   GLN A 282      26.716 -41.268  24.676  1.00 14.540          N  
ATOM   4518  CA  GLN A 282      26.754 -40.487  23.448  1.00 14.320          C  
ATOM   4519  C   GLN A 282      25.357 -40.129  23.007  1.00 13.450          C  
ATOM   4520  O   GLN A 282      25.075 -38.978  22.672  1.00 13.330          O  
ATOM   4521  CB  GLN A 282      27.442 -41.266  22.336  1.00 20.140          C  
ATOM   4522  CG  GLN A 282      28.932 -41.465  22.516  1.00 20.140          C  
ATOM   4523  CD  GLN A 282      29.454 -42.446  21.501  1.00 20.140          C  
ATOM   4524  OE1 GLN A 282      28.651 -42.980  20.728  1.00 20.140          O  
ATOM   4525  NE2 GLN A 282      30.755 -42.706  21.495  1.00 20.140          N  
ATOM   4526  H   GLN A 282      27.080 -42.228  24.650  1.00 17.450          H  
ATOM   4527  HA  GLN A 282      27.306 -39.564  23.629  1.00 17.180          H  
ATOM   4528 1HB  GLN A 282      26.981 -42.241  22.266  1.00 24.160          H  
ATOM   4529 2HB  GLN A 282      27.282 -40.761  21.387  1.00 24.160          H  
ATOM   4530 1HG  GLN A 282      29.432 -40.511  22.354  1.00 24.160          H  
ATOM   4531 2HG  GLN A 282      29.147 -41.821  23.511  1.00 24.160          H  
ATOM   4532 1HE2 GLN A 282      31.129 -43.362  20.836  1.00 24.160          H  
ATOM   4533 2HE2 GLN A 282      31.361 -42.253  22.149  1.00 24.160          H  
ATOM   4534  N   VAL A 283      24.453 -41.100  23.040  1.00 12.970          N  
ATOM   4535  CA  VAL A 283      23.089 -40.822  22.643  1.00 12.270          C  
ATOM   4536  C   VAL A 283      22.469 -39.826  23.598  1.00 12.120          C  
ATOM   4537  O   VAL A 283      21.926 -38.806  23.160  1.00 11.840          O  
ATOM   4538  CB  VAL A 283      22.252 -42.114  22.636  1.00 17.460          C  
ATOM   4539  CG1 VAL A 283      20.740 -41.799  22.420  1.00 17.460          C  
ATOM   4540  CG2 VAL A 283      22.767 -43.015  21.531  1.00 17.460          C  
ATOM   4541  H   VAL A 283      24.742 -42.045  23.313  1.00 15.560          H  
ATOM   4542  HA  VAL A 283      23.098 -40.401  21.640  1.00 14.720          H  
ATOM   4543  HB  VAL A 283      22.366 -42.617  23.604  1.00 20.950          H  
ATOM   4544 1HG1 VAL A 283      20.178 -42.726  22.428  1.00 20.950          H  
ATOM   4545 2HG1 VAL A 283      20.366 -41.156  23.218  1.00 20.950          H  
ATOM   4546 3HG1 VAL A 283      20.601 -41.304  21.463  1.00 20.950          H  
ATOM   4547 1HG2 VAL A 283      22.213 -43.943  21.536  1.00 20.950          H  
ATOM   4548 2HG2 VAL A 283      22.648 -42.512  20.578  1.00 20.950          H  
ATOM   4549 3HG2 VAL A 283      23.812 -43.233  21.684  1.00 20.950          H  
ATOM   4550  N   TRP A 284      22.628 -40.070  24.901  1.00 12.460          N  
ATOM   4551  CA  TRP A 284      22.049 -39.209  25.914  1.00 12.400          C  
ATOM   4552  C   TRP A 284      22.487 -37.752  25.759  1.00 12.650          C  
ATOM   4553  O   TRP A 284      21.652 -36.854  25.894  1.00 12.470          O  
ATOM   4554  CB  TRP A 284      22.433 -39.725  27.299  1.00 17.380          C  
ATOM   4555  CG  TRP A 284      21.845 -41.071  27.654  1.00 17.380          C  
ATOM   4556  CD1 TRP A 284      20.740 -41.678  27.118  1.00 17.380          C  
ATOM   4557  CD2 TRP A 284      22.366 -41.997  28.635  1.00 17.380          C  
ATOM   4558  NE1 TRP A 284      20.542 -42.901  27.711  1.00 17.380          N  
ATOM   4559  CE2 TRP A 284      21.524 -43.110  28.638  1.00 17.380          C  
ATOM   4560  CE3 TRP A 284      23.463 -41.970  29.498  1.00 17.380          C  
ATOM   4561  CZ2 TRP A 284      21.743 -44.187  29.475  1.00 17.380          C  
ATOM   4562  CZ3 TRP A 284      23.688 -43.051  30.327  1.00 17.380          C  
ATOM   4563  CH2 TRP A 284      22.850 -44.131  30.319  1.00 17.380          C  
ATOM   4564  H   TRP A 284      23.109 -40.931  25.186  1.00 14.950          H  
ATOM   4565  HA  TRP A 284      20.968 -39.241  25.813  1.00 14.880          H  
ATOM   4566 1HB  TRP A 284      23.517 -39.795  27.366  1.00 20.860          H  
ATOM   4567 2HB  TRP A 284      22.102 -39.025  28.049  1.00 20.860          H  
ATOM   4568  HD1 TRP A 284      20.106 -41.263  26.340  1.00 20.860          H  
ATOM   4569  HE1 TRP A 284      19.795 -43.549  27.497  1.00 20.860          H  
ATOM   4570  HE3 TRP A 284      24.127 -41.115  29.518  1.00 20.860          H  
ATOM   4571  HZ2 TRP A 284      21.089 -45.060  29.479  1.00 20.860          H  
ATOM   4572  HZ3 TRP A 284      24.549 -43.017  30.991  1.00 20.860          H  
ATOM   4573  HH2 TRP A 284      23.055 -44.967  30.987  1.00 20.860          H  
ATOM   4574  N   MET A 285      23.772 -37.496  25.489  1.00 13.200          N  
ATOM   4575  CA  MET A 285      24.207 -36.119  25.323  1.00 13.670          C  
ATOM   4576  C   MET A 285      24.033 -35.542  23.917  1.00 13.280          C  
ATOM   4577  O   MET A 285      23.538 -34.419  23.779  1.00 13.510          O  
ATOM   4578  CB  MET A 285      25.650 -35.991  25.780  1.00 18.950          C  
ATOM   4579  CG  MET A 285      25.794 -36.121  27.274  1.00 18.950          C  
ATOM   4580  SD  MET A 285      27.454 -36.059  27.878  1.00 18.950          S  
ATOM   4581  CE  MET A 285      27.075 -35.868  29.611  1.00 18.950          C  
ATOM   4582  H   MET A 285      24.455 -38.261  25.443  1.00 15.840          H  
ATOM   4583  HA  MET A 285      23.604 -35.506  25.983  1.00 16.400          H  
ATOM   4584 1HB  MET A 285      26.249 -36.774  25.306  1.00 22.740          H  
ATOM   4585 2HB  MET A 285      26.045 -35.031  25.468  1.00 22.740          H  
ATOM   4586 1HG  MET A 285      25.251 -35.309  27.734  1.00 22.740          H  
ATOM   4587 2HG  MET A 285      25.346 -37.061  27.594  1.00 22.740          H  
ATOM   4588 1HE  MET A 285      27.998 -35.810  30.182  1.00 22.740          H  
ATOM   4589 2HE  MET A 285      26.497 -34.949  29.755  1.00 22.740          H  
ATOM   4590 3HE  MET A 285      26.487 -36.723  29.952  1.00 22.740          H  
ATOM   4591  N   ASP A 286      24.385 -36.277  22.862  1.00 12.810          N  
ATOM   4592  CA  ASP A 286      24.287 -35.686  21.537  1.00 12.590          C  
ATOM   4593  C   ASP A 286      22.884 -35.769  20.970  1.00 11.940          C  
ATOM   4594  O   ASP A 286      22.338 -34.752  20.555  1.00 11.960          O  
ATOM   4595  CB  ASP A 286      25.244 -36.361  20.558  1.00 17.710          C  
ATOM   4596  CG  ASP A 286      26.727 -36.092  20.830  1.00 17.710          C  
ATOM   4597  OD1 ASP A 286      27.065 -35.168  21.535  1.00 17.710          O  
ATOM   4598  OD2 ASP A 286      27.519 -36.836  20.309  1.00 17.710          O  
ATOM   4599  H   ASP A 286      24.766 -37.218  22.963  1.00 15.370          H  
ATOM   4600  HA  ASP A 286      24.564 -34.634  21.609  1.00 15.110          H  
ATOM   4601 1HB  ASP A 286      25.083 -37.436  20.587  1.00 21.260          H  
ATOM   4602 2HB  ASP A 286      25.013 -36.027  19.546  1.00 21.260          H  
ATOM   4603  N   ALA A 287      22.267 -36.961  20.935  1.00 11.510          N  
ATOM   4604  CA  ALA A 287      20.928 -37.024  20.368  1.00 11.050          C  
ATOM   4605  C   ALA A 287      20.013 -36.268  21.297  1.00 11.050          C  
ATOM   4606  O   ALA A 287      19.167 -35.477  20.878  1.00 10.660          O  
ATOM   4607  CB  ALA A 287      20.454 -38.453  20.172  1.00 15.650          C  
ATOM   4608  H   ALA A 287      22.688 -37.789  21.353  1.00 13.810          H  
ATOM   4609  HA  ALA A 287      20.936 -36.519  19.402  1.00 13.260          H  
ATOM   4610 1HB  ALA A 287      19.447 -38.449  19.746  1.00 18.780          H  
ATOM   4611 2HB  ALA A 287      21.129 -38.973  19.501  1.00 18.780          H  
ATOM   4612 3HB  ALA A 287      20.438 -38.955  21.129  1.00 18.780          H  
ATOM   4613  N   GLY A 288      20.245 -36.431  22.590  1.00 11.620          N  
ATOM   4614  CA  GLY A 288      19.443 -35.755  23.586  1.00 11.760          C  
ATOM   4615  C   GLY A 288      19.386 -34.251  23.358  1.00 11.900          C  
ATOM   4616  O   GLY A 288      18.301 -33.681  23.168  1.00 11.760          O  
ATOM   4617  H   GLY A 288      20.947 -37.118  22.885  1.00 13.940          H  
ATOM   4618 1HA  GLY A 288      18.444 -36.172  23.613  1.00 14.110          H  
ATOM   4619 2HA  GLY A 288      19.866 -35.946  24.567  1.00 14.110          H  
ATOM   4620  N   THR A 289      20.548 -33.596  23.321  1.00 12.260          N  
ATOM   4621  CA  THR A 289      20.511 -32.154  23.199  1.00 12.590          C  
ATOM   4622  C   THR A 289      20.408 -31.612  21.772  1.00 11.860          C  
ATOM   4623  O   THR A 289      19.989 -30.467  21.589  1.00 12.040          O  
ATOM   4624  CB  THR A 289      21.716 -31.534  23.908  1.00 17.490          C  
ATOM   4625  OG1 THR A 289      22.931 -31.913  23.281  1.00 17.490          O  
ATOM   4626  CG2 THR A 289      21.775 -31.958  25.334  1.00 17.490          C  
ATOM   4627  H   THR A 289      21.446 -34.073  23.437  1.00 14.710          H  
ATOM   4628  HA  THR A 289      19.639 -31.813  23.723  1.00 15.110          H  
ATOM   4629  HB  THR A 289      21.619 -30.487  23.882  1.00 20.990          H  
ATOM   4630  HG1 THR A 289      23.083 -32.872  23.399  1.00 20.990          H  
ATOM   4631 1HG2 THR A 289      22.625 -31.501  25.806  1.00 20.990          H  
ATOM   4632 2HG2 THR A 289      20.882 -31.648  25.821  1.00 20.990          H  
ATOM   4633 3HG2 THR A 289      21.875 -33.039  25.399  1.00 20.990          H  
ATOM   4634  N   GLN A 290      20.720 -32.420  20.757  1.00 11.150          N  
ATOM   4635  CA  GLN A 290      20.645 -31.961  19.376  1.00 10.600          C  
ATOM   4636  C   GLN A 290      19.378 -32.376  18.632  1.00  9.950          C  
ATOM   4637  O   GLN A 290      18.930 -31.657  17.735  1.00  9.880          O  
ATOM   4638  CB  GLN A 290      21.846 -32.464  18.581  1.00 15.060          C  
ATOM   4639  CG  GLN A 290      21.944 -31.924  17.166  1.00 15.060          C  
ATOM   4640  CD  GLN A 290      22.136 -30.458  17.160  1.00 15.060          C  
ATOM   4641  OE1 GLN A 290      22.840 -29.930  18.016  1.00 15.060          O  
ATOM   4642  NE2 GLN A 290      21.521 -29.785  16.211  1.00 15.060          N  
ATOM   4643  H   GLN A 290      21.110 -33.347  20.936  1.00 13.380          H  
ATOM   4644  HA  GLN A 290      20.678 -30.873  19.390  1.00 12.720          H  
ATOM   4645 1HB  GLN A 290      22.757 -32.222  19.122  1.00 18.070          H  
ATOM   4646 2HB  GLN A 290      21.790 -33.543  18.495  1.00 18.070          H  
ATOM   4647 1HG  GLN A 290      22.794 -32.374  16.682  1.00 18.070          H  
ATOM   4648 2HG  GLN A 290      21.049 -32.157  16.601  1.00 18.070          H  
ATOM   4649 1HE2 GLN A 290      21.625 -28.787  16.143  1.00 18.070          H  
ATOM   4650 2HE2 GLN A 290      20.958 -30.263  15.537  1.00 18.070          H  
ATOM   4651  N   ILE A 291      18.835 -33.562  18.910  1.00  9.610          N  
ATOM   4652  CA  ILE A 291      17.697 -34.032  18.149  1.00  9.130          C  
ATOM   4653  C   ILE A 291      16.454 -34.077  19.031  1.00  9.450          C  
ATOM   4654  O   ILE A 291      15.431 -33.524  18.675  1.00  9.310          O  
ATOM   4655  CB  ILE A 291      17.901 -35.438  17.573  1.00 12.970          C  
ATOM   4656  CG1 ILE A 291      19.149 -35.488  16.690  1.00 12.970          C  
ATOM   4657  CG2 ILE A 291      16.658 -35.701  16.637  1.00 12.970          C  
ATOM   4658  CD1 ILE A 291      19.576 -36.896  16.309  1.00 12.970          C  
ATOM   4659  H   ILE A 291      19.181 -34.148  19.661  1.00 11.530          H  
ATOM   4660  HA  ILE A 291      17.509 -33.343  17.328  1.00 10.960          H  
ATOM   4661  HB  ILE A 291      17.976 -36.181  18.368  1.00 15.570          H  
ATOM   4662 1HG1 ILE A 291      18.957 -34.920  15.781  1.00 15.570          H  
ATOM   4663 2HG1 ILE A 291      19.974 -35.016  17.219  1.00 15.570          H  
ATOM   4664 1HG2 ILE A 291      16.717 -36.680  16.169  1.00 15.570          H  
ATOM   4665 2HG2 ILE A 291      15.752 -35.632  17.181  1.00 15.570          H  
ATOM   4666 3HG2 ILE A 291      16.633 -34.937  15.860  1.00 15.570          H  
ATOM   4667 1HD1 ILE A 291      20.470 -36.844  15.690  1.00 15.570          H  
ATOM   4668 2HD1 ILE A 291      19.794 -37.463  17.211  1.00 15.570          H  
ATOM   4669 3HD1 ILE A 291      18.791 -37.397  15.754  1.00 15.570          H  
ATOM   4670  N   PHE A 292      16.508 -34.765  20.178  1.00 10.000          N  
ATOM   4671  CA  PHE A 292      15.287 -34.942  20.992  1.00 10.430          C  
ATOM   4672  C   PHE A 292      14.630 -33.613  21.329  1.00 10.680          C  
ATOM   4673  O   PHE A 292      13.455 -33.372  21.027  1.00 10.570          O  
ATOM   4674  CB  PHE A 292      15.606 -35.593  22.365  1.00 14.430          C  
ATOM   4675  CG  PHE A 292      15.843 -37.108  22.478  1.00 14.430          C  
ATOM   4676  CD1 PHE A 292      16.891 -37.724  21.856  1.00 14.430          C  
ATOM   4677  CD2 PHE A 292      15.038 -37.893  23.291  1.00 14.430          C  
ATOM   4678  CE1 PHE A 292      17.138 -39.064  22.001  1.00 14.430          C  
ATOM   4679  CE2 PHE A 292      15.279 -39.237  23.438  1.00 14.430          C  
ATOM   4680  CZ  PHE A 292      16.339 -39.817  22.790  1.00 14.430          C  
ATOM   4681  H   PHE A 292      17.401 -35.156  20.477  1.00 12.000          H  
ATOM   4682  HA  PHE A 292      14.575 -35.544  20.432  1.00 12.520          H  
ATOM   4683 1HB  PHE A 292      16.479 -35.121  22.744  1.00 17.320          H  
ATOM   4684 2HB  PHE A 292      14.818 -35.333  23.058  1.00 17.320          H  
ATOM   4685  HD1 PHE A 292      17.527 -37.149  21.238  1.00 17.320          H  
ATOM   4686  HD2 PHE A 292      14.216 -37.443  23.833  1.00 17.320          H  
ATOM   4687  HE1 PHE A 292      17.974 -39.526  21.483  1.00 17.320          H  
ATOM   4688  HE2 PHE A 292      14.636 -39.836  24.075  1.00 17.320          H  
ATOM   4689  HZ  PHE A 292      16.541 -40.879  22.907  1.00 17.320          H  
ATOM   4690  N   PHE A 293      15.413 -32.712  21.905  1.00 11.080          N  
ATOM   4691  CA  PHE A 293      14.853 -31.442  22.330  1.00 11.500          C  
ATOM   4692  C   PHE A 293      14.496 -30.575  21.126  1.00 11.050          C  
ATOM   4693  O   PHE A 293      13.401 -30.024  21.050  1.00 11.300          O  
ATOM   4694  CB  PHE A 293      15.876 -30.721  23.212  1.00 15.930          C  
ATOM   4695  CG  PHE A 293      16.279 -31.494  24.445  1.00 15.930          C  
ATOM   4696  CD1 PHE A 293      17.464 -31.205  25.031  1.00 15.930          C  
ATOM   4697  CD2 PHE A 293      15.528 -32.539  24.984  1.00 15.930          C  
ATOM   4698  CE1 PHE A 293      17.916 -31.916  26.120  1.00 15.930          C  
ATOM   4699  CE2 PHE A 293      15.994 -33.238  26.073  1.00 15.930          C  
ATOM   4700  CZ  PHE A 293      17.186 -32.918  26.636  1.00 15.930          C  
ATOM   4701  H   PHE A 293      16.382 -32.961  22.141  1.00 13.300          H  
ATOM   4702  HA  PHE A 293      13.937 -31.620  22.887  1.00 13.800          H  
ATOM   4703 1HB  PHE A 293      16.778 -30.518  22.632  1.00 19.120          H  
ATOM   4704 2HB  PHE A 293      15.485 -29.774  23.538  1.00 19.120          H  
ATOM   4705  HD1 PHE A 293      18.067 -30.401  24.607  1.00 19.120          H  
ATOM   4706  HD2 PHE A 293      14.580 -32.825  24.548  1.00 19.120          H  
ATOM   4707  HE1 PHE A 293      18.861 -31.682  26.574  1.00 19.120          H  
ATOM   4708  HE2 PHE A 293      15.421 -34.057  26.483  1.00 19.120          H  
ATOM   4709  HZ  PHE A 293      17.562 -33.472  27.500  1.00 19.120          H  
ATOM   4710  N   SER A 294      15.395 -30.490  20.156  1.00 10.460          N  
ATOM   4711  CA  SER A 294      15.160 -29.667  18.977  1.00 10.180          C  
ATOM   4712  C   SER A 294      13.947 -30.135  18.167  1.00  9.590          C  
ATOM   4713  O   SER A 294      13.051 -29.348  17.858  1.00  9.490          O  
ATOM   4714  CB  SER A 294      16.392 -29.672  18.109  1.00 14.360          C  
ATOM   4715  OG  SER A 294      16.198 -28.917  16.955  1.00 14.360          O  
ATOM   4716  H   SER A 294      16.271 -30.983  20.259  1.00 12.550          H  
ATOM   4717  HA  SER A 294      14.980 -28.645  19.306  1.00 12.220          H  
ATOM   4718 1HB  SER A 294      17.243 -29.276  18.673  1.00 17.240          H  
ATOM   4719 2HB  SER A 294      16.630 -30.696  17.839  1.00 17.240          H  
ATOM   4720  HG  SER A 294      17.042 -28.930  16.491  1.00 17.240          H  
ATOM   4721  N   PHE A 295      13.858 -31.433  17.875  1.00  9.390          N  
ATOM   4722  CA  PHE A 295      12.788 -32.014  17.063  1.00  9.030          C  
ATOM   4723  C   PHE A 295      11.445 -31.625  17.679  1.00  9.120          C  
ATOM   4724  O   PHE A 295      10.548 -31.114  17.003  1.00  8.810          O  
ATOM   4725  CB  PHE A 295      12.936 -33.545  17.017  1.00 12.790          C  
ATOM   4726  CG  PHE A 295      12.039 -34.280  16.054  1.00 12.790          C  
ATOM   4727  CD1 PHE A 295      12.489 -34.500  14.747  1.00 12.790          C  
ATOM   4728  CD2 PHE A 295      10.788 -34.742  16.399  1.00 12.790          C  
ATOM   4729  CE1 PHE A 295      11.709 -35.173  13.827  1.00 12.790          C  
ATOM   4730  CE2 PHE A 295      10.013 -35.406  15.465  1.00 12.790          C  
ATOM   4731  CZ  PHE A 295      10.474 -35.623  14.187  1.00 12.790          C  
ATOM   4732  H   PHE A 295      14.588 -32.059  18.189  1.00 11.270          H  
ATOM   4733  HA  PHE A 295      12.847 -31.620  16.054  1.00 10.840          H  
ATOM   4734 1HB  PHE A 295      13.960 -33.783  16.752  1.00 15.340          H  
ATOM   4735 2HB  PHE A 295      12.769 -33.952  18.025  1.00 15.340          H  
ATOM   4736  HD1 PHE A 295      13.476 -34.138  14.458  1.00 15.340          H  
ATOM   4737  HD2 PHE A 295      10.409 -34.576  17.411  1.00 15.340          H  
ATOM   4738  HE1 PHE A 295      12.075 -35.339  12.811  1.00 15.340          H  
ATOM   4739  HE2 PHE A 295       9.031 -35.761  15.734  1.00 15.340          H  
ATOM   4740  HZ  PHE A 295       9.848 -36.148  13.466  1.00 15.340          H  
ATOM   4741  N   ALA A 296      11.325 -31.775  19.004  1.00  9.670          N  
ATOM   4742  CA  ALA A 296      10.089 -31.477  19.713  1.00  9.910          C  
ATOM   4743  C   ALA A 296       9.599 -30.023  19.502  1.00  9.580          C  
ATOM   4744  O   ALA A 296       8.390 -29.748  19.530  1.00  9.440          O  
ATOM   4745  CB  ALA A 296      10.296 -31.750  21.191  1.00 13.780          C  
ATOM   4746  H   ALA A 296      12.097 -32.185  19.548  1.00 11.600          H  
ATOM   4747  HA  ALA A 296       9.330 -32.154  19.333  1.00 11.890          H  
ATOM   4748 1HB  ALA A 296       9.380 -31.599  21.724  1.00 16.530          H  
ATOM   4749 2HB  ALA A 296      10.625 -32.776  21.313  1.00 16.530          H  
ATOM   4750 3HB  ALA A 296      11.063 -31.082  21.577  1.00 16.530          H  
ATOM   4751  N   ILE A 297      10.510 -29.071  19.290  1.00  9.570          N  
ATOM   4752  CA  ILE A 297      10.074 -27.692  19.140  1.00  9.440          C  
ATOM   4753  C   ILE A 297      10.016 -27.266  17.668  1.00  9.500          C  
ATOM   4754  O   ILE A 297       9.014 -26.683  17.231  1.00  9.620          O  
ATOM   4755  CB  ILE A 297      10.966 -26.716  19.960  1.00 13.270          C  
ATOM   4756  CG1 ILE A 297      10.251 -25.367  20.052  1.00 13.270          C  
ATOM   4757  CG2 ILE A 297      12.405 -26.578  19.440  1.00 13.270          C  
ATOM   4758  CD1 ILE A 297      10.928 -24.354  20.942  1.00 13.270          C  
ATOM   4759  H   ILE A 297      11.505 -29.297  19.220  1.00 11.480          H  
ATOM   4760  HA  ILE A 297       9.067 -27.610  19.544  1.00 11.330          H  
ATOM   4761  HB  ILE A 297      11.029 -27.112  20.976  1.00 15.920          H  
ATOM   4762 1HG1 ILE A 297      10.126 -24.951  19.060  1.00 15.920          H  
ATOM   4763 2HG1 ILE A 297       9.258 -25.549  20.470  1.00 15.920          H  
ATOM   4764 1HG2 ILE A 297      12.977 -25.936  20.084  1.00 15.920          H  
ATOM   4765 2HG2 ILE A 297      12.866 -27.541  19.444  1.00 15.920          H  
ATOM   4766 3HG2 ILE A 297      12.431 -26.168  18.460  1.00 15.920          H  
ATOM   4767 1HD1 ILE A 297      10.326 -23.445  20.986  1.00 15.920          H  
ATOM   4768 2HD1 ILE A 297      11.025 -24.771  21.899  1.00 15.920          H  
ATOM   4769 3HD1 ILE A 297      11.914 -24.101  20.576  1.00 15.920          H  
ATOM   4770  N   CYS A 298      11.063 -27.573  16.901  1.00  9.560          N  
ATOM   4771  CA  CYS A 298      11.159 -27.127  15.522  1.00  9.730          C  
ATOM   4772  C   CYS A 298      10.170 -27.819  14.596  1.00  9.770          C  
ATOM   4773  O   CYS A 298       9.820 -27.269  13.555  1.00  9.990          O  
ATOM   4774  CB  CYS A 298      12.586 -27.291  14.997  1.00 13.550          C  
ATOM   4775  SG  CYS A 298      13.158 -28.982  14.782  1.00 13.550          S  
ATOM   4776  H   CYS A 298      11.829 -28.099  17.317  1.00 11.470          H  
ATOM   4777  HA  CYS A 298      10.940 -26.056  15.511  1.00 11.680          H  
ATOM   4778 1HB  CYS A 298      12.697 -26.761  14.053  1.00 16.260          H  
ATOM   4779 2HB  CYS A 298      13.246 -26.839  15.707  1.00 16.260          H  
ATOM   4780  HG  CYS A 298      13.165 -29.281  16.100  1.00 16.260          H  
ATOM   4781  N   GLN A 299       9.671 -29.002  14.976  1.00  9.690          N  
ATOM   4782  CA  GLN A 299       8.676 -29.680  14.163  1.00  9.900          C  
ATOM   4783  C   GLN A 299       7.250 -29.313  14.592  1.00  9.660          C  
ATOM   4784  O   GLN A 299       6.292 -29.877  14.076  1.00  9.920          O  
ATOM   4785  CB  GLN A 299       8.841 -31.193  14.258  1.00 13.780          C  
ATOM   4786  CG  GLN A 299      10.167 -31.724  13.813  1.00 13.780          C  
ATOM   4787  CD  GLN A 299      10.473 -31.466  12.384  1.00 13.780          C  
ATOM   4788  OE1 GLN A 299       9.665 -31.763  11.508  1.00 13.780          O  
ATOM   4789  NE2 GLN A 299      11.649 -30.917  12.112  1.00 13.780          N  
ATOM   4790  H   GLN A 299      10.014 -29.495  15.806  1.00 11.630          H  
ATOM   4791  HA  GLN A 299       8.806 -29.370  13.126  1.00 11.880          H  
ATOM   4792 1HB  GLN A 299       8.665 -31.525  15.282  1.00 16.530          H  
ATOM   4793 2HB  GLN A 299       8.100 -31.655  13.628  1.00 16.530          H  
ATOM   4794 1HG  GLN A 299      10.954 -31.283  14.414  1.00 16.530          H  
ATOM   4795 2HG  GLN A 299      10.145 -32.783  13.958  1.00 16.530          H  
ATOM   4796 1HE2 GLN A 299      11.900 -30.727  11.163  1.00 16.530          H  
ATOM   4797 2HE2 GLN A 299      12.286 -30.696  12.856  1.00 16.530          H  
ATOM   4798  N   GLY A 300       7.098 -28.450  15.614  1.00  9.290          N  
ATOM   4799  CA  GLY A 300       5.784 -28.051  16.117  1.00  9.190          C  
ATOM   4800  C   GLY A 300       5.117 -29.038  17.101  1.00  9.040          C  
ATOM   4801  O   GLY A 300       3.979 -28.817  17.546  1.00  9.030          O  
ATOM   4802  H   GLY A 300       7.910 -27.989  16.028  1.00 11.150          H  
ATOM   4803 1HA  GLY A 300       5.906 -27.089  16.616  1.00 11.030          H  
ATOM   4804 2HA  GLY A 300       5.124 -27.867  15.270  1.00 11.030          H  
ATOM   4805  N   CYS A 301       5.817 -30.101  17.509  1.00  9.050          N  
ATOM   4806  CA  CYS A 301       5.202 -31.097  18.395  1.00  9.100          C  
ATOM   4807  C   CYS A 301       4.710 -30.473  19.694  1.00  8.780          C  
ATOM   4808  O   CYS A 301       3.650 -30.827  20.194  1.00  8.890          O  
ATOM   4809  CB  CYS A 301       6.180 -32.196  18.774  1.00 12.720          C  
ATOM   4810  SG  CYS A 301       6.680 -33.201  17.426  1.00 12.720          S  
ATOM   4811  H   CYS A 301       6.757 -30.231  17.161  1.00 10.860          H  
ATOM   4812  HA  CYS A 301       4.360 -31.543  17.872  1.00 10.920          H  
ATOM   4813 1HB  CYS A 301       7.048 -31.779  19.244  1.00 15.260          H  
ATOM   4814 2HB  CYS A 301       5.702 -32.850  19.504  1.00 15.260          H  
ATOM   4815  HG  CYS A 301       7.255 -34.215  18.111  1.00 15.260          H  
ATOM   4816  N   LEU A 302       5.448 -29.518  20.228  1.00  8.510          N  
ATOM   4817  CA  LEU A 302       5.075 -28.857  21.480  1.00  8.410          C  
ATOM   4818  C   LEU A 302       4.249 -27.586  21.293  1.00  8.460          C  
ATOM   4819  O   LEU A 302       3.974 -26.875  22.264  1.00  8.690          O  
ATOM   4820  CB  LEU A 302       6.351 -28.513  22.230  1.00 11.810          C  
ATOM   4821  CG  LEU A 302       7.214 -29.695  22.585  1.00 11.810          C  
ATOM   4822  CD1 LEU A 302       8.468 -29.197  23.171  1.00 11.810          C  
ATOM   4823  CD2 LEU A 302       6.510 -30.588  23.535  1.00 11.810          C  
ATOM   4824  H   LEU A 302       6.353 -29.313  19.792  1.00 10.210          H  
ATOM   4825  HA  LEU A 302       4.462 -29.538  22.060  1.00 10.090          H  
ATOM   4826 1HB  LEU A 302       6.946 -27.845  21.604  1.00 14.180          H  
ATOM   4827 2HB  LEU A 302       6.093 -27.987  23.151  1.00 14.180          H  
ATOM   4828  HG  LEU A 302       7.445 -30.252  21.700  1.00 14.180          H  
ATOM   4829 1HD1 LEU A 302       9.109 -30.018  23.429  1.00 14.180          H  
ATOM   4830 2HD1 LEU A 302       8.974 -28.550  22.453  1.00 14.180          H  
ATOM   4831 3HD1 LEU A 302       8.223 -28.657  24.040  1.00 14.180          H  
ATOM   4832 1HD2 LEU A 302       7.147 -31.386  23.752  1.00 14.180          H  
ATOM   4833 2HD2 LEU A 302       6.274 -30.038  24.445  1.00 14.180          H  
ATOM   4834 3HD2 LEU A 302       5.607 -30.981  23.104  1.00 14.180          H  
ATOM   4835  N   THR A 303       3.881 -27.291  20.054  1.00  8.440          N  
ATOM   4836  CA  THR A 303       3.148 -26.086  19.699  1.00  8.670          C  
ATOM   4837  C   THR A 303       1.763 -26.431  19.170  1.00  9.050          C  
ATOM   4838  O   THR A 303       0.747 -25.909  19.643  1.00  9.060          O  
ATOM   4839  CB  THR A 303       3.988 -25.274  18.687  1.00 12.050          C  
ATOM   4840  OG1 THR A 303       5.215 -24.912  19.332  1.00 12.050          O  
ATOM   4841  CG2 THR A 303       3.272 -24.038  18.184  1.00 12.050          C  
ATOM   4842  H   THR A 303       4.103 -27.943  19.308  1.00 10.130          H  
ATOM   4843  HA  THR A 303       3.029 -25.485  20.595  1.00 10.400          H  
ATOM   4844  HB  THR A 303       4.219 -25.906  17.840  1.00 14.460          H  
ATOM   4845  HG1 THR A 303       5.865 -24.607  18.693  1.00 14.460          H  
ATOM   4846 1HG2 THR A 303       3.909 -23.502  17.484  1.00 14.460          H  
ATOM   4847 2HG2 THR A 303       2.364 -24.328  17.685  1.00 14.460          H  
ATOM   4848 3HG2 THR A 303       3.036 -23.413  18.987  1.00 14.460          H  
ATOM   4849  N   ALA A 304       1.713 -27.270  18.146  1.00  9.450          N  
ATOM   4850  CA  ALA A 304       0.440 -27.647  17.563  1.00  9.970          C  
ATOM   4851  C   ALA A 304      -0.122 -28.954  18.127  1.00  9.690          C  
ATOM   4852  O   ALA A 304      -1.329 -29.066  18.302  1.00 10.000          O  
ATOM   4853  CB  ALA A 304       0.580 -27.798  16.074  1.00 13.750          C  
ATOM   4854  H   ALA A 304       2.576 -27.668  17.783  1.00 11.340          H  
ATOM   4855  HA  ALA A 304      -0.277 -26.852  17.772  1.00 11.960          H  
ATOM   4856 1HB  ALA A 304      -0.383 -28.058  15.647  1.00 16.500          H  
ATOM   4857 2HB  ALA A 304       0.942 -26.873  15.632  1.00 16.500          H  
ATOM   4858 3HB  ALA A 304       1.283 -28.589  15.894  1.00 16.500          H  
ATOM   4859  N   LEU A 305       0.739 -29.945  18.403  1.00  9.190          N  
ATOM   4860  CA  LEU A 305       0.199 -31.274  18.767  1.00  9.000          C  
ATOM   4861  C   LEU A 305       0.103 -31.624  20.257  1.00  8.430          C  
ATOM   4862  O   LEU A 305      -0.966 -31.986  20.756  1.00  8.310          O  
ATOM   4863  CB  LEU A 305       1.076 -32.329  18.068  1.00 12.680          C  
ATOM   4864  CG  LEU A 305       1.123 -32.186  16.537  1.00 12.680          C  
ATOM   4865  CD1 LEU A 305       2.103 -33.164  15.901  1.00 12.680          C  
ATOM   4866  CD2 LEU A 305      -0.201 -32.416  15.974  1.00 12.680          C  
ATOM   4867  H   LEU A 305       1.740 -29.776  18.257  1.00 11.030          H  
ATOM   4868  HA  LEU A 305      -0.817 -31.327  18.402  1.00 10.800          H  
ATOM   4869 1HB  LEU A 305       2.089 -32.260  18.453  1.00 15.210          H  
ATOM   4870 2HB  LEU A 305       0.682 -33.319  18.302  1.00 15.210          H  
ATOM   4871  HG  LEU A 305       1.442 -31.192  16.307  1.00 15.210          H  
ATOM   4872 1HD1 LEU A 305       2.120 -33.005  14.822  1.00 15.210          H  
ATOM   4873 2HD1 LEU A 305       3.099 -33.005  16.301  1.00 15.210          H  
ATOM   4874 3HD1 LEU A 305       1.787 -34.172  16.088  1.00 15.210          H  
ATOM   4875 1HD2 LEU A 305      -0.145 -32.293  14.929  1.00 15.210          H  
ATOM   4876 2HD2 LEU A 305      -0.525 -33.433  16.210  1.00 15.210          H  
ATOM   4877 3HD2 LEU A 305      -0.896 -31.734  16.357  1.00 15.210          H  
ATOM   4878  N   GLY A 306       1.179 -31.452  21.003  1.00  8.220          N  
ATOM   4879  CA  GLY A 306       1.198 -31.813  22.418  1.00  7.710          C  
ATOM   4880  C   GLY A 306       0.484 -30.760  23.236  1.00  8.020          C  
ATOM   4881  O   GLY A 306       0.196 -30.944  24.414  1.00  7.640          O  
ATOM   4882  H   GLY A 306       2.028 -31.123  20.580  1.00  9.860          H  
ATOM   4883 1HA  GLY A 306       0.722 -32.785  22.557  1.00  9.250          H  
ATOM   4884 2HA  GLY A 306       2.232 -31.906  22.750  1.00  9.250          H  
ATOM   4885  N   SER A 307       0.168 -29.658  22.583  1.00  8.810          N  
ATOM   4886  CA  SER A 307      -0.524 -28.521  23.150  1.00  9.340          C  
ATOM   4887  C   SER A 307      -2.028 -28.768  23.215  1.00  9.340          C  
ATOM   4888  O   SER A 307      -2.769 -27.981  23.809  1.00  9.810          O  
ATOM   4889  CB  SER A 307      -0.232 -27.302  22.319  1.00 12.860          C  
ATOM   4890  OG  SER A 307      -0.807 -27.429  21.062  1.00 12.860          O  
ATOM   4891  H   SER A 307       0.441 -29.600  21.613  1.00 10.570          H  
ATOM   4892  HA  SER A 307      -0.154 -28.359  24.163  1.00 11.210          H  
ATOM   4893 1HB  SER A 307      -0.614 -26.412  22.812  1.00 15.440          H  
ATOM   4894 2HB  SER A 307       0.849 -27.185  22.216  1.00 15.440          H  
ATOM   4895  HG  SER A 307      -0.480 -26.673  20.539  1.00 15.440          H  
ATOM   4896  N   TYR A 308      -2.494 -29.858  22.593  1.00  8.970          N  
ATOM   4897  CA  TYR A 308      -3.904 -30.220  22.565  1.00  9.120          C  
ATOM   4898  C   TYR A 308      -4.511 -30.325  23.975  1.00  8.610          C  
ATOM   4899  O   TYR A 308      -5.564 -29.743  24.251  1.00  8.930          O  
ATOM   4900  CB  TYR A 308      -4.088 -31.530  21.790  1.00 12.710          C  
ATOM   4901  CG  TYR A 308      -5.500 -32.089  21.800  1.00 12.710          C  
ATOM   4902  CD1 TYR A 308      -6.485 -31.624  20.933  1.00 12.710          C  
ATOM   4903  CD2 TYR A 308      -5.795 -33.080  22.695  1.00 12.710          C  
ATOM   4904  CE1 TYR A 308      -7.761 -32.177  20.993  1.00 12.710          C  
ATOM   4905  CE2 TYR A 308      -7.049 -33.617  22.766  1.00 12.710          C  
ATOM   4906  CZ  TYR A 308      -8.041 -33.179  21.931  1.00 12.710          C  
ATOM   4907  OH  TYR A 308      -9.308 -33.761  22.039  1.00 12.710          O  
ATOM   4908  H   TYR A 308      -1.839 -30.479  22.104  1.00 10.760          H  
ATOM   4909  HA  TYR A 308      -4.439 -29.427  22.033  1.00 10.940          H  
ATOM   4910 1HB  TYR A 308      -3.784 -31.380  20.750  1.00 15.250          H  
ATOM   4911 2HB  TYR A 308      -3.421 -32.288  22.207  1.00 15.250          H  
ATOM   4912  HD1 TYR A 308      -6.258 -30.839  20.211  1.00 15.250          H  
ATOM   4913  HD2 TYR A 308      -5.021 -33.437  23.358  1.00 15.250          H  
ATOM   4914  HE1 TYR A 308      -8.528 -31.834  20.319  1.00 15.250          H  
ATOM   4915  HE2 TYR A 308      -7.257 -34.401  23.495  1.00 15.250          H  
ATOM   4916  HH  TYR A 308      -9.976 -33.293  21.488  1.00 15.250          H  
ATOM   4917  N   ASN A 309      -3.847 -31.073  24.861  1.00  7.920          N  
ATOM   4918  CA  ASN A 309      -4.340 -31.288  26.221  1.00  7.470          C  
ATOM   4919  C   ASN A 309      -3.925 -30.201  27.201  1.00  7.480          C  
ATOM   4920  O   ASN A 309      -2.904 -29.534  27.050  1.00  7.420          O  
ATOM   4921  CB  ASN A 309      -3.901 -32.636  26.758  1.00 10.640          C  
ATOM   4922  CG  ASN A 309      -4.584 -33.767  26.100  1.00 10.640          C  
ATOM   4923  OD1 ASN A 309      -5.786 -33.705  25.816  1.00 10.640          O  
ATOM   4924  ND2 ASN A 309      -3.857 -34.813  25.854  1.00 10.640          N  
ATOM   4925  H   ASN A 309      -2.974 -31.496  24.579  1.00  9.500          H  
ATOM   4926  HA  ASN A 309      -5.429 -31.277  26.185  1.00  8.960          H  
ATOM   4927 1HB  ASN A 309      -2.822 -32.751  26.610  1.00 12.770          H  
ATOM   4928 2HB  ASN A 309      -4.081 -32.683  27.834  1.00 12.770          H  
ATOM   4929 1HD2 ASN A 309      -4.256 -35.616  25.418  1.00 12.770          H  
ATOM   4930 2HD2 ASN A 309      -2.874 -34.831  26.145  1.00 12.770          H  
ATOM   4931  N   LYS A 310      -4.690 -30.091  28.281  1.00  7.710          N  
ATOM   4932  CA  LYS A 310      -4.368 -29.151  29.343  1.00  7.910          C  
ATOM   4933  C   LYS A 310      -3.004 -29.460  29.940  1.00  7.280          C  
ATOM   4934  O   LYS A 310      -2.597 -30.631  29.983  1.00  6.860          O  
ATOM   4935  CB  LYS A 310      -5.434 -29.173  30.435  1.00 10.990          C  
ATOM   4936  CG  LYS A 310      -6.787 -28.636  29.993  1.00 10.990          C  
ATOM   4937  CD  LYS A 310      -7.796 -28.651  31.136  1.00 10.990          C  
ATOM   4938  CE  LYS A 310      -9.156 -28.113  30.684  1.00 10.990          C  
ATOM   4939  NZ  LYS A 310     -10.164 -28.138  31.783  1.00 10.990          N  
ATOM   4940  H   LYS A 310      -5.518 -30.667  28.346  1.00  9.250          H  
ATOM   4941  HA  LYS A 310      -4.324 -28.149  28.913  1.00  9.490          H  
ATOM   4942 1HB  LYS A 310      -5.573 -30.196  30.784  1.00 13.190          H  
ATOM   4943 2HB  LYS A 310      -5.096 -28.579  31.285  1.00 13.190          H  
ATOM   4944 1HG  LYS A 310      -6.669 -27.614  29.632  1.00 13.190          H  
ATOM   4945 2HG  LYS A 310      -7.168 -29.245  29.175  1.00 13.190          H  
ATOM   4946 1HD  LYS A 310      -7.922 -29.673  31.497  1.00 13.190          H  
ATOM   4947 2HD  LYS A 310      -7.427 -28.037  31.959  1.00 13.190          H  
ATOM   4948 1HE  LYS A 310      -9.036 -27.087  30.339  1.00 13.190          H  
ATOM   4949 2HE  LYS A 310      -9.522 -28.722  29.857  1.00 13.190          H  
ATOM   4950 1HZ  LYS A 310     -11.045 -27.777  31.441  1.00 13.190          H  
ATOM   4951 2HZ  LYS A 310     -10.294 -29.088  32.103  1.00 13.190          H  
ATOM   4952 3HZ  LYS A 310      -9.844 -27.566  32.551  1.00 13.190          H  
ATOM   4953  N   TYR A 311      -2.376 -28.398  30.469  1.00  7.340          N  
ATOM   4954  CA  TYR A 311      -1.046 -28.341  31.096  1.00  6.910          C  
ATOM   4955  C   TYR A 311      -0.756 -29.396  32.149  1.00  6.870          C  
ATOM   4956  O   TYR A 311       0.401 -29.656  32.473  1.00  6.660          O  
ATOM   4957  CB  TYR A 311      -0.856 -26.966  31.727  1.00  9.850          C  
ATOM   4958  CG  TYR A 311      -1.727 -26.722  32.961  1.00  9.850          C  
ATOM   4959  CD1 TYR A 311      -1.260 -27.047  34.228  1.00  9.850          C  
ATOM   4960  CD2 TYR A 311      -2.985 -26.158  32.822  1.00  9.850          C  
ATOM   4961  CE1 TYR A 311      -2.036 -26.793  35.333  1.00  9.850          C  
ATOM   4962  CE2 TYR A 311      -3.755 -25.912  33.936  1.00  9.850          C  
ATOM   4963  CZ  TYR A 311      -3.283 -26.217  35.182  1.00  9.850          C  
ATOM   4964  OH  TYR A 311      -4.055 -25.951  36.295  1.00  9.850          O  
ATOM   4965  H   TYR A 311      -2.855 -27.513  30.370  1.00  8.810          H  
ATOM   4966  HA  TYR A 311      -0.306 -28.469  30.304  1.00  8.290          H  
ATOM   4967 1HB  TYR A 311       0.190 -26.844  32.020  1.00 11.820          H  
ATOM   4968 2HB  TYR A 311      -1.080 -26.194  30.993  1.00 11.820          H  
ATOM   4969  HD1 TYR A 311      -0.271 -27.495  34.353  1.00 11.820          H  
ATOM   4970  HD2 TYR A 311      -3.364 -25.902  31.837  1.00 11.820          H  
ATOM   4971  HE1 TYR A 311      -1.664 -27.040  36.326  1.00 11.820          H  
ATOM   4972  HE2 TYR A 311      -4.742 -25.465  33.832  1.00 11.820          H  
ATOM   4973  HH  TYR A 311      -3.554 -26.163  37.088  1.00 11.820          H  
ATOM   4974  N   HIS A 312      -1.798 -29.995  32.692  1.00  7.300          N  
ATOM   4975  CA  HIS A 312      -1.652 -31.002  33.716  1.00  7.500          C  
ATOM   4976  C   HIS A 312      -0.854 -32.187  33.173  1.00  7.360          C  
ATOM   4977  O   HIS A 312      -0.105 -32.836  33.913  1.00  7.660          O  
ATOM   4978  CB  HIS A 312      -3.030 -31.499  34.133  1.00 10.420          C  
ATOM   4979  CG  HIS A 312      -3.832 -30.498  34.867  1.00 10.420          C  
ATOM   4980  ND1 HIS A 312      -3.548 -30.121  36.158  1.00 10.420          N  
ATOM   4981  CD2 HIS A 312      -4.915 -29.779  34.492  1.00 10.420          C  
ATOM   4982  CE1 HIS A 312      -4.428 -29.223  36.552  1.00 10.420          C  
ATOM   4983  NE2 HIS A 312      -5.269 -28.999  35.562  1.00 10.420          N  
ATOM   4984  H   HIS A 312      -2.718 -29.730  32.383  1.00  8.760          H  
ATOM   4985  HA  HIS A 312      -1.134 -30.589  34.579  1.00  9.000          H  
ATOM   4986 1HB  HIS A 312      -3.589 -31.804  33.245  1.00 12.500          H  
ATOM   4987 2HB  HIS A 312      -2.920 -32.379  34.764  1.00 12.500          H  
ATOM   4988  HD2 HIS A 312      -5.417 -29.817  33.527  1.00 12.500          H  
ATOM   4989  HE1 HIS A 312      -4.456 -28.744  37.529  1.00 12.500          H  
ATOM   4990  HE2 HIS A 312      -6.045 -28.352  35.586  1.00 12.500          H  
ATOM   4991  N   ASN A 313      -1.035 -32.497  31.883  1.00  7.040          N  
ATOM   4992  CA  ASN A 313      -0.345 -33.614  31.271  1.00  6.930          C  
ATOM   4993  C   ASN A 313       0.854 -33.142  30.454  1.00  6.500          C  
ATOM   4994  O   ASN A 313       0.714 -32.618  29.352  1.00  6.370          O  
ATOM   4995  CB  ASN A 313      -1.310 -34.418  30.433  1.00  9.750          C  
ATOM   4996  CG  ASN A 313      -2.397 -35.033  31.283  1.00  9.750          C  
ATOM   4997  OD1 ASN A 313      -2.143 -35.599  32.354  1.00  9.750          O  
ATOM   4998  ND2 ASN A 313      -3.611 -34.927  30.819  1.00  9.750          N  
ATOM   4999  H   ASN A 313      -1.651 -31.925  31.292  1.00  8.450          H  
ATOM   5000  HA  ASN A 313       0.041 -34.260  32.058  1.00  8.320          H  
ATOM   5001 1HB  ASN A 313      -1.766 -33.773  29.676  1.00 11.700          H  
ATOM   5002 2HB  ASN A 313      -0.774 -35.211  29.903  1.00 11.700          H  
ATOM   5003 1HD2 ASN A 313      -4.382 -35.311  31.326  1.00 11.700          H  
ATOM   5004 2HD2 ASN A 313      -3.755 -34.465  29.950  1.00 11.700          H  
ATOM   5005  N   ASN A 314       2.052 -33.324  30.987  1.00  6.460          N  
ATOM   5006  CA  ASN A 314       3.244 -32.855  30.289  1.00  6.290          C  
ATOM   5007  C   ASN A 314       3.320 -33.544  28.925  1.00  5.780          C  
ATOM   5008  O   ASN A 314       3.154 -34.780  28.843  1.00  5.460          O  
ATOM   5009  CB  ASN A 314       4.509 -33.086  31.102  1.00  8.870          C  
ATOM   5010  CG  ASN A 314       5.722 -32.345  30.523  1.00  8.870          C  
ATOM   5011  OD1 ASN A 314       6.067 -32.496  29.338  1.00  8.870          O  
ATOM   5012  ND2 ASN A 314       6.365 -31.548  31.346  1.00  8.870          N  
ATOM   5013  H   ASN A 314       2.125 -33.761  31.898  1.00  7.750          H  
ATOM   5014  HA  ASN A 314       3.142 -31.782  30.109  1.00  7.550          H  
ATOM   5015 1HB  ASN A 314       4.345 -32.748  32.128  1.00 10.650          H  
ATOM   5016 2HB  ASN A 314       4.731 -34.153  31.139  1.00 10.650          H  
ATOM   5017 1HD2 ASN A 314       7.166 -31.038  31.027  1.00 10.650          H  
ATOM   5018 2HD2 ASN A 314       6.059 -31.449  32.296  1.00 10.650          H  
ATOM   5019  N   CYS A 315       3.631 -32.753  27.875  1.00  5.930          N  
ATOM   5020  CA  CYS A 315       3.714 -33.220  26.490  1.00  5.740          C  
ATOM   5021  C   CYS A 315       4.741 -34.337  26.329  1.00  5.580          C  
ATOM   5022  O   CYS A 315       4.681 -35.133  25.401  1.00  5.390          O  
ATOM   5023  CB  CYS A 315       4.146 -32.081  25.570  1.00  8.110          C  
ATOM   5024  SG  CYS A 315       3.067 -30.651  25.533  1.00  8.110          S  
ATOM   5025  H   CYS A 315       3.767 -31.766  28.059  1.00  7.120          H  
ATOM   5026  HA  CYS A 315       2.731 -33.582  26.187  1.00  6.890          H  
ATOM   5027 1HB  CYS A 315       5.116 -31.731  25.861  1.00  9.730          H  
ATOM   5028 2HB  CYS A 315       4.227 -32.461  24.550  1.00  9.730          H  
ATOM   5029  HG  CYS A 315       1.893 -31.301  25.340  1.00  9.730          H  
ATOM   5030  N   TYR A 316       5.650 -34.451  27.288  1.00  5.900          N  
ATOM   5031  CA  TYR A 316       6.664 -35.483  27.298  1.00  6.040          C  
ATOM   5032  C   TYR A 316       6.025 -36.844  27.118  1.00  5.670          C  
ATOM   5033  O   TYR A 316       6.581 -37.707  26.450  1.00  5.630          O  
ATOM   5034  CB  TYR A 316       7.496 -35.435  28.568  1.00  8.400          C  
ATOM   5035  CG  TYR A 316       8.604 -36.434  28.548  1.00  8.400          C  
ATOM   5036  CD1 TYR A 316       9.736 -36.129  27.849  1.00  8.400          C  
ATOM   5037  CD2 TYR A 316       8.497 -37.641  29.203  1.00  8.400          C  
ATOM   5038  CE1 TYR A 316      10.779 -37.015  27.792  1.00  8.400          C  
ATOM   5039  CE2 TYR A 316       9.541 -38.537  29.150  1.00  8.400          C  
ATOM   5040  CZ  TYR A 316      10.680 -38.224  28.444  1.00  8.400          C  
ATOM   5041  OH  TYR A 316      11.735 -39.110  28.394  1.00  8.400          O  
ATOM   5042  H   TYR A 316       5.636 -33.767  28.044  1.00  7.080          H  
ATOM   5043  HA  TYR A 316       7.327 -35.345  26.452  1.00  7.250          H  
ATOM   5044 1HB  TYR A 316       7.930 -34.441  28.689  1.00 10.080          H  
ATOM   5045 2HB  TYR A 316       6.862 -35.631  29.432  1.00 10.080          H  
ATOM   5046  HD1 TYR A 316       9.799 -35.174  27.339  1.00 10.080          H  
ATOM   5047  HD2 TYR A 316       7.599 -37.883  29.755  1.00 10.080          H  
ATOM   5048  HE1 TYR A 316      11.679 -36.765  27.235  1.00 10.080          H  
ATOM   5049  HE2 TYR A 316       9.467 -39.492  29.664  1.00 10.080          H  
ATOM   5050  HH  TYR A 316      12.428 -38.750  27.835  1.00 10.080          H  
ATOM   5051  N   ARG A 317       4.892 -37.080  27.793  1.00  5.590          N  
ATOM   5052  CA  ARG A 317       4.238 -38.365  27.684  1.00  5.560          C  
ATOM   5053  C   ARG A 317       3.169 -38.343  26.584  1.00  5.130          C  
ATOM   5054  O   ARG A 317       3.121 -39.241  25.742  1.00  5.260          O  
ATOM   5055  CB  ARG A 317       3.633 -38.768  29.019  1.00  7.800          C  
ATOM   5056  CG  ARG A 317       4.659 -38.975  30.157  1.00  7.800          C  
ATOM   5057  CD  ARG A 317       5.584 -40.130  29.917  1.00  7.800          C  
ATOM   5058  NE  ARG A 317       6.499 -40.328  31.034  1.00  7.800          N  
ATOM   5059  CZ  ARG A 317       7.507 -41.227  31.058  1.00  7.800          C  
ATOM   5060  NH1 ARG A 317       7.710 -42.021  30.027  1.00  7.800          N  
ATOM   5061  NH2 ARG A 317       8.291 -41.309  32.122  1.00  7.800          N  
ATOM   5062  H   ARG A 317       4.450 -36.332  28.333  1.00  6.710          H  
ATOM   5063  HA  ARG A 317       4.977 -39.105  27.408  1.00  6.670          H  
ATOM   5064 1HB  ARG A 317       2.937 -37.993  29.340  1.00  9.360          H  
ATOM   5065 2HB  ARG A 317       3.065 -39.689  28.901  1.00  9.360          H  
ATOM   5066 1HG  ARG A 317       5.264 -38.074  30.256  1.00  9.360          H  
ATOM   5067 2HG  ARG A 317       4.131 -39.155  31.092  1.00  9.360          H  
ATOM   5068 1HD  ARG A 317       5.003 -41.040  29.777  1.00  9.360          H  
ATOM   5069 2HD  ARG A 317       6.189 -39.941  29.035  1.00  9.360          H  
ATOM   5070  HE  ARG A 317       6.378 -39.738  31.848  1.00  9.360          H  
ATOM   5071 1HH1 ARG A 317       7.105 -41.968  29.223  1.00  9.360          H  
ATOM   5072 2HH1 ARG A 317       8.464 -42.693  30.045  1.00  9.360          H  
ATOM   5073 1HH2 ARG A 317       8.136 -40.700  32.915  1.00  9.360          H  
ATOM   5074 2HH2 ARG A 317       9.046 -41.979  32.146  1.00  9.360          H  
ATOM   5075  N   ASP A 318       2.333 -37.294  26.530  1.00  4.850          N  
ATOM   5076  CA  ASP A 318       1.263 -37.289  25.509  1.00  4.750          C  
ATOM   5077  C   ASP A 318       1.798 -37.353  24.072  1.00  4.820          C  
ATOM   5078  O   ASP A 318       1.177 -37.947  23.184  1.00  4.900          O  
ATOM   5079  CB  ASP A 318       0.343 -36.075  25.630  1.00  6.690          C  
ATOM   5080  CG  ASP A 318      -0.635 -36.129  26.805  1.00  6.690          C  
ATOM   5081  OD1 ASP A 318      -0.797 -37.160  27.418  1.00  6.690          O  
ATOM   5082  OD2 ASP A 318      -1.250 -35.116  27.045  1.00  6.690          O  
ATOM   5083  H   ASP A 318       2.413 -36.549  27.229  1.00  5.820          H  
ATOM   5084  HA  ASP A 318       0.650 -38.176  25.667  1.00  5.700          H  
ATOM   5085 1HB  ASP A 318       0.954 -35.181  25.741  1.00  8.030          H  
ATOM   5086 2HB  ASP A 318      -0.223 -35.964  24.707  1.00  8.030          H  
ATOM   5087  N   SER A 319       2.963 -36.759  23.852  1.00  5.020          N  
ATOM   5088  CA  SER A 319       3.628 -36.716  22.572  1.00  5.330          C  
ATOM   5089  C   SER A 319       4.938 -37.493  22.656  1.00  5.170          C  
ATOM   5090  O   SER A 319       5.889 -37.207  21.932  1.00  5.260          O  
ATOM   5091  CB  SER A 319       3.880 -35.275  22.149  1.00  7.340          C  
ATOM   5092  OG  SER A 319       2.684 -34.576  21.947  1.00  7.340          O  
ATOM   5093  H   SER A 319       3.441 -36.261  24.603  1.00  6.020          H  
ATOM   5094  HA  SER A 319       2.992 -37.190  21.828  1.00  6.400          H  
ATOM   5095 1HB  SER A 319       4.451 -34.777  22.924  1.00  8.810          H  
ATOM   5096 2HB  SER A 319       4.474 -35.244  21.252  1.00  8.810          H  
ATOM   5097  HG  SER A 319       2.940 -33.716  21.609  1.00  8.810          H  
ATOM   5098  N   ILE A 320       4.987 -38.550  23.477  1.00  5.050          N  
ATOM   5099  CA  ILE A 320       6.232 -39.306  23.625  1.00  5.090          C  
ATOM   5100  C   ILE A 320       6.746 -39.836  22.283  1.00  4.700          C  
ATOM   5101  O   ILE A 320       7.952 -39.970  22.089  1.00  4.870          O  
ATOM   5102  CB  ILE A 320       6.045 -40.501  24.614  1.00  7.110          C  
ATOM   5103  CG1 ILE A 320       7.418 -41.134  25.061  1.00  7.110          C  
ATOM   5104  CG2 ILE A 320       5.126 -41.591  24.030  1.00  7.110          C  
ATOM   5105  CD1 ILE A 320       8.304 -40.221  25.933  1.00  7.110          C  
ATOM   5106  H   ILE A 320       4.186 -38.781  24.075  1.00  6.060          H  
ATOM   5107  HA  ILE A 320       6.975 -38.625  24.029  1.00  6.110          H  
ATOM   5108  HB  ILE A 320       5.580 -40.117  25.500  1.00  8.530          H  
ATOM   5109 1HG1 ILE A 320       7.207 -42.036  25.625  1.00  8.530          H  
ATOM   5110 2HG1 ILE A 320       7.989 -41.406  24.175  1.00  8.530          H  
ATOM   5111 1HG2 ILE A 320       4.984 -42.370  24.775  1.00  8.530          H  
ATOM   5112 2HG2 ILE A 320       4.161 -41.152  23.782  1.00  8.530          H  
ATOM   5113 3HG2 ILE A 320       5.565 -42.038  23.145  1.00  8.530          H  
ATOM   5114 1HD1 ILE A 320       9.221 -40.746  26.197  1.00  8.530          H  
ATOM   5115 2HD1 ILE A 320       8.559 -39.329  25.405  1.00  8.530          H  
ATOM   5116 3HD1 ILE A 320       7.771 -39.955  26.841  1.00  8.530          H  
ATOM   5117  N   ALA A 321       5.850 -40.170  21.347  1.00  4.380          N  
ATOM   5118  CA  ALA A 321       6.338 -40.610  20.056  1.00  4.200          C  
ATOM   5119  C   ALA A 321       6.663 -39.404  19.197  1.00  4.570          C  
ATOM   5120  O   ALA A 321       7.757 -39.276  18.675  1.00  4.610          O  
ATOM   5121  CB  ALA A 321       5.308 -41.467  19.338  1.00  5.950          C  
ATOM   5122  H   ALA A 321       4.861 -40.107  21.546  1.00  5.260          H  
ATOM   5123  HA  ALA A 321       7.250 -41.187  20.205  1.00  5.040          H  
ATOM   5124 1HB  ALA A 321       5.711 -41.777  18.375  1.00  7.140          H  
ATOM   5125 2HB  ALA A 321       5.081 -42.349  19.939  1.00  7.140          H  
ATOM   5126 3HB  ALA A 321       4.398 -40.896  19.177  1.00  7.140          H  
ATOM   5127  N   LEU A 322       5.744 -38.461  19.121  1.00  5.010          N  
ATOM   5128  CA  LEU A 322       5.914 -37.325  18.232  1.00  5.590          C  
ATOM   5129  C   LEU A 322       7.111 -36.449  18.533  1.00  5.970          C  
ATOM   5130  O   LEU A 322       7.767 -35.963  17.622  1.00  6.370          O  
ATOM   5131  CB  LEU A 322       4.653 -36.489  18.301  1.00  7.590          C  
ATOM   5132  CG  LEU A 322       3.418 -37.091  17.682  1.00  7.590          C  
ATOM   5133  CD1 LEU A 322       2.245 -36.259  18.122  1.00  7.590          C  
ATOM   5134  CD2 LEU A 322       3.546 -37.082  16.132  1.00  7.590          C  
ATOM   5135  H   LEU A 322       4.881 -38.571  19.630  1.00  6.010          H  
ATOM   5136  HA  LEU A 322       6.047 -37.709  17.228  1.00  6.710          H  
ATOM   5137 1HB  LEU A 322       4.434 -36.316  19.334  1.00  9.110          H  
ATOM   5138 2HB  LEU A 322       4.835 -35.532  17.824  1.00  9.110          H  
ATOM   5139  HG  LEU A 322       3.276 -38.114  18.020  1.00  9.110          H  
ATOM   5140 1HD1 LEU A 322       1.327 -36.651  17.680  1.00  9.110          H  
ATOM   5141 2HD1 LEU A 322       2.166 -36.283  19.210  1.00  9.110          H  
ATOM   5142 3HD1 LEU A 322       2.396 -35.255  17.811  1.00  9.110          H  
ATOM   5143 1HD2 LEU A 322       2.631 -37.498  15.700  1.00  9.110          H  
ATOM   5144 2HD2 LEU A 322       3.673 -36.059  15.776  1.00  9.110          H  
ATOM   5145 3HD2 LEU A 322       4.387 -37.680  15.803  1.00  9.110          H  
ATOM   5146  N   CYS A 323       7.412 -36.222  19.796  1.00  5.980          N  
ATOM   5147  CA  CYS A 323       8.530 -35.360  20.150  1.00  6.550          C  
ATOM   5148  C   CYS A 323       9.881 -36.011  19.959  1.00  6.370          C  
ATOM   5149  O   CYS A 323      10.894 -35.319  19.922  1.00  6.870          O  
ATOM   5150  CB  CYS A 323       8.442 -34.925  21.612  1.00  8.940          C  
ATOM   5151  SG  CYS A 323       7.143 -33.753  21.982  1.00  8.940          S  
ATOM   5152  H   CYS A 323       6.846 -36.635  20.535  1.00  7.180          H  
ATOM   5153  HA  CYS A 323       8.490 -34.474  19.527  1.00  7.860          H  
ATOM   5154 1HB  CYS A 323       8.262 -35.810  22.229  1.00 10.730          H  
ATOM   5155 2HB  CYS A 323       9.380 -34.516  21.931  1.00 10.730          H  
ATOM   5156  HG  CYS A 323       7.650 -33.335  23.141  1.00 10.730          H  
ATOM   5157  N   PHE A 324       9.917 -37.333  19.880  1.00  5.800          N  
ATOM   5158  CA  PHE A 324      11.187 -38.029  19.835  1.00  5.850          C  
ATOM   5159  C   PHE A 324      11.165 -39.012  18.675  1.00  5.600          C  
ATOM   5160  O   PHE A 324      11.981 -39.943  18.577  1.00  5.880          O  
ATOM   5161  CB  PHE A 324      11.397 -38.719  21.181  1.00  8.170          C  
ATOM   5162  CG  PHE A 324      11.246 -37.743  22.354  1.00  8.170          C  
ATOM   5163  CD1 PHE A 324      10.246 -37.928  23.291  1.00  8.170          C  
ATOM   5164  CD2 PHE A 324      12.039 -36.621  22.480  1.00  8.170          C  
ATOM   5165  CE1 PHE A 324      10.060 -37.045  24.319  1.00  8.170          C  
ATOM   5166  CE2 PHE A 324      11.852 -35.739  23.511  1.00  8.170          C  
ATOM   5167  CZ  PHE A 324      10.863 -35.965  24.425  1.00  8.170          C  
ATOM   5168  H   PHE A 324       9.051 -37.873  19.813  1.00  6.960          H  
ATOM   5169  HA  PHE A 324      11.982 -37.304  19.660  1.00  7.020          H  
ATOM   5170 1HB  PHE A 324      10.663 -39.519  21.296  1.00  9.800          H  
ATOM   5171 2HB  PHE A 324      12.383 -39.161  21.224  1.00  9.800          H  
ATOM   5172  HD1 PHE A 324       9.598 -38.791  23.206  1.00  9.800          H  
ATOM   5173  HD2 PHE A 324      12.804 -36.434  21.745  1.00  9.800          H  
ATOM   5174  HE1 PHE A 324       9.260 -37.209  25.049  1.00  9.800          H  
ATOM   5175  HE2 PHE A 324      12.483 -34.855  23.595  1.00  9.800          H  
ATOM   5176  HZ  PHE A 324      10.712 -35.279  25.228  1.00  9.800          H  
ATOM   5177  N   LEU A 325      10.261 -38.750  17.747  1.00  5.210          N  
ATOM   5178  CA  LEU A 325       9.924 -39.615  16.624  1.00  5.020          C  
ATOM   5179  C   LEU A 325      11.123 -39.974  15.761  1.00  5.230          C  
ATOM   5180  O   LEU A 325      11.176 -41.072  15.207  1.00  5.200          O  
ATOM   5181  CB  LEU A 325       8.906 -38.866  15.761  1.00  7.100          C  
ATOM   5182  CG  LEU A 325       8.025 -39.616  14.763  1.00  7.100          C  
ATOM   5183  CD1 LEU A 325       7.051 -40.576  15.536  1.00  7.100          C  
ATOM   5184  CD2 LEU A 325       7.269 -38.578  13.968  1.00  7.100          C  
ATOM   5185  H   LEU A 325       9.668 -37.944  17.919  1.00  6.250          H  
ATOM   5186  HA  LEU A 325       9.493 -40.529  17.025  1.00  6.020          H  
ATOM   5187 1HB  LEU A 325       8.262 -38.303  16.406  1.00  8.520          H  
ATOM   5188 2HB  LEU A 325       9.469 -38.165  15.169  1.00  8.520          H  
ATOM   5189  HG  LEU A 325       8.639 -40.222  14.093  1.00  8.520          H  
ATOM   5190 1HD1 LEU A 325       6.414 -41.081  14.842  1.00  8.520          H  
ATOM   5191 2HD1 LEU A 325       7.607 -41.315  16.104  1.00  8.520          H  
ATOM   5192 3HD1 LEU A 325       6.437 -39.989  16.217  1.00  8.520          H  
ATOM   5193 1HD2 LEU A 325       6.634 -39.048  13.241  1.00  8.520          H  
ATOM   5194 2HD2 LEU A 325       6.664 -37.978  14.644  1.00  8.520          H  
ATOM   5195 3HD2 LEU A 325       7.988 -37.941  13.454  1.00  8.520          H  
ATOM   5196  N   ASN A 326      12.095 -39.065  15.644  1.00  5.550          N  
ATOM   5197  CA  ASN A 326      13.278 -39.336  14.852  1.00  5.860          C  
ATOM   5198  C   ASN A 326      14.535 -39.146  15.704  1.00  6.180          C  
ATOM   5199  O   ASN A 326      15.621 -38.930  15.160  1.00  6.300          O  
ATOM   5200  CB  ASN A 326      13.324 -38.430  13.637  1.00  8.080          C  
ATOM   5201  CG  ASN A 326      14.198 -38.958  12.519  1.00  8.080          C  
ATOM   5202  OD1 ASN A 326      14.201 -40.157  12.213  1.00  8.080          O  
ATOM   5203  ND2 ASN A 326      14.948 -38.079  11.898  1.00  8.080          N  
ATOM   5204  H   ASN A 326      12.003 -38.174  16.117  1.00  6.660          H  
ATOM   5205  HA  ASN A 326      13.263 -40.377  14.524  1.00  7.030          H  
ATOM   5206 1HB  ASN A 326      12.312 -38.287  13.253  1.00  9.700          H  
ATOM   5207 2HB  ASN A 326      13.698 -37.451  13.939  1.00  9.700          H  
ATOM   5208 1HD2 ASN A 326      15.549 -38.376  11.155  1.00  9.700          H  
ATOM   5209 2HD2 ASN A 326      14.930 -37.122  12.173  1.00  9.700          H  
ATOM   5210  N   SER A 327      14.388 -39.209  17.034  1.00  6.410          N  
ATOM   5211  CA  SER A 327      15.529 -38.986  17.920  1.00  6.870          C  
ATOM   5212  C   SER A 327      15.794 -40.199  18.780  1.00  6.660          C  
ATOM   5213  O   SER A 327      16.941 -40.634  18.927  1.00  6.940          O  
ATOM   5214  CB  SER A 327      15.231 -37.903  18.894  1.00  9.430          C  
ATOM   5215  OG  SER A 327      14.284 -38.339  19.797  1.00  9.430          O  
ATOM   5216  H   SER A 327      13.474 -39.436  17.426  1.00  7.690          H  
ATOM   5217  HA  SER A 327      16.411 -38.760  17.330  1.00  8.240          H  
ATOM   5218 1HB  SER A 327      16.125 -37.613  19.378  1.00 11.320          H  
ATOM   5219 2HB  SER A 327      14.829 -37.062  18.394  1.00 11.320          H  
ATOM   5220  HG  SER A 327      14.333 -37.741  20.544  1.00 11.320          H  
ATOM   5221  N   ALA A 328      14.710 -40.805  19.276  1.00  6.250          N  
ATOM   5222  CA  ALA A 328      14.770 -41.929  20.199  1.00  6.150          C  
ATOM   5223  C   ALA A 328      15.534 -43.090  19.605  1.00  5.920          C  
ATOM   5224  O   ALA A 328      16.195 -43.835  20.327  1.00  6.140          O  
ATOM   5225  CB  ALA A 328      13.368 -42.359  20.578  1.00  8.650          C  
ATOM   5226  H   ALA A 328      13.789 -40.409  19.082  1.00  7.500          H  
ATOM   5227  HA  ALA A 328      15.288 -41.611  21.087  1.00  7.380          H  
ATOM   5228 1HB  ALA A 328      13.418 -43.180  21.286  1.00 10.380          H  
ATOM   5229 2HB  ALA A 328      12.850 -41.517  21.022  1.00 10.380          H  
ATOM   5230 3HB  ALA A 328      12.829 -42.681  19.682  1.00 10.380          H  
ATOM   5231  N   THR A 329      15.452 -43.232  18.291  1.00  5.570          N  
ATOM   5232  CA  THR A 329      16.088 -44.289  17.546  1.00  5.380          C  
ATOM   5233  C   THR A 329      17.181 -43.806  16.591  1.00  5.710          C  
ATOM   5234  O   THR A 329      17.535 -44.497  15.634  1.00  5.760          O  
ATOM   5235  CB  THR A 329      15.017 -45.033  16.761  1.00  7.610          C  
ATOM   5236  OG1 THR A 329      14.306 -44.105  15.928  1.00  7.610          O  
ATOM   5237  CG2 THR A 329      14.064 -45.717  17.710  1.00  7.610          C  
ATOM   5238  H   THR A 329      14.848 -42.612  17.758  1.00  6.680          H  
ATOM   5239  HA  THR A 329      16.545 -44.978  18.255  1.00  6.460          H  
ATOM   5240  HB  THR A 329      15.485 -45.747  16.148  1.00  9.130          H  
ATOM   5241  HG1 THR A 329      13.765 -44.606  15.306  1.00  9.130          H  
ATOM   5242 1HG2 THR A 329      13.320 -46.244  17.141  1.00  9.130          H  
ATOM   5243 2HG2 THR A 329      14.616 -46.418  18.332  1.00  9.130          H  
ATOM   5244 3HG2 THR A 329      13.578 -44.977  18.340  1.00  9.130          H  
ATOM   5245  N   SER A 330      17.763 -42.623  16.806  1.00  6.030          N  
ATOM   5246  CA  SER A 330      18.774 -42.155  15.843  1.00  6.430          C  
ATOM   5247  C   SER A 330      19.991 -43.087  15.732  1.00  6.750          C  
ATOM   5248  O   SER A 330      20.576 -43.262  14.650  1.00  6.910          O  
ATOM   5249  CB  SER A 330      19.288 -40.795  16.265  1.00  8.840          C  
ATOM   5250  OG  SER A 330      20.025 -40.896  17.459  1.00  8.840          O  
ATOM   5251  H   SER A 330      17.497 -42.038  17.605  1.00  7.240          H  
ATOM   5252  HA  SER A 330      18.301 -42.072  14.865  1.00  7.720          H  
ATOM   5253 1HB  SER A 330      19.912 -40.380  15.478  1.00 10.610          H  
ATOM   5254 2HB  SER A 330      18.444 -40.114  16.410  1.00 10.610          H  
ATOM   5255  HG  SER A 330      20.358 -40.014  17.640  1.00 10.610          H  
ATOM   5256  N   PHE A 331      20.297 -43.785  16.825  1.00  6.920          N  
ATOM   5257  CA  PHE A 331      21.430 -44.698  16.909  1.00  7.330          C  
ATOM   5258  C   PHE A 331      21.044 -46.093  16.461  1.00  7.170          C  
ATOM   5259  O   PHE A 331      21.825 -47.039  16.552  1.00  7.500          O  
ATOM   5260  CB  PHE A 331      21.944 -44.744  18.333  1.00 10.100          C  
ATOM   5261  CG  PHE A 331      20.936 -45.264  19.297  1.00 10.100          C  
ATOM   5262  CD1 PHE A 331      20.867 -46.620  19.569  1.00 10.100          C  
ATOM   5263  CD2 PHE A 331      20.025 -44.424  19.903  1.00 10.100          C  
ATOM   5264  CE1 PHE A 331      19.933 -47.116  20.436  1.00 10.100          C  
ATOM   5265  CE2 PHE A 331      19.090 -44.921  20.765  1.00 10.100          C  
ATOM   5266  CZ  PHE A 331      19.043 -46.264  21.037  1.00 10.100          C  
ATOM   5267  H   PHE A 331      19.771 -43.591  17.668  1.00  8.300          H  
ATOM   5268  HA  PHE A 331      22.216 -44.329  16.259  1.00  8.800          H  
ATOM   5269 1HB  PHE A 331      22.829 -45.374  18.383  1.00 12.120          H  
ATOM   5270 2HB  PHE A 331      22.233 -43.748  18.636  1.00 12.120          H  
ATOM   5271  HD1 PHE A 331      21.572 -47.301  19.084  1.00 12.120          H  
ATOM   5272  HD2 PHE A 331      20.050 -43.351  19.698  1.00 12.120          H  
ATOM   5273  HE1 PHE A 331      19.894 -48.186  20.643  1.00 12.120          H  
ATOM   5274  HE2 PHE A 331      18.376 -44.247  21.241  1.00 12.120          H  
ATOM   5275  HZ  PHE A 331      18.292 -46.651  21.725  1.00 12.120          H  
ATOM   5276  N   VAL A 332      19.822 -46.231  16.003  1.00  6.720          N  
ATOM   5277  CA  VAL A 332      19.330 -47.482  15.512  1.00  6.620          C  
ATOM   5278  C   VAL A 332      19.268 -47.287  14.004  1.00  6.300          C  
ATOM   5279  O   VAL A 332      19.981 -47.945  13.241  1.00  6.420          O  
ATOM   5280  CB  VAL A 332      17.925 -47.752  16.091  1.00  9.310          C  
ATOM   5281  CG1 VAL A 332      17.366 -49.029  15.591  1.00  9.310          C  
ATOM   5282  CG2 VAL A 332      17.983 -47.726  17.594  1.00  9.310          C  
ATOM   5283  H   VAL A 332      19.198 -45.426  15.965  1.00  8.060          H  
ATOM   5284  HA  VAL A 332      20.019 -48.290  15.760  1.00  7.940          H  
ATOM   5285  HB  VAL A 332      17.263 -46.986  15.745  1.00 11.170          H  
ATOM   5286 1HG1 VAL A 332      16.369 -49.166  16.000  1.00 11.170          H  
ATOM   5287 2HG1 VAL A 332      17.318 -49.033  14.512  1.00 11.170          H  
ATOM   5288 3HG1 VAL A 332      17.973 -49.792  15.917  1.00 11.170          H  
ATOM   5289 1HG2 VAL A 332      16.985 -47.885  18.001  1.00 11.170          H  
ATOM   5290 2HG2 VAL A 332      18.650 -48.508  17.943  1.00 11.170          H  
ATOM   5291 3HG2 VAL A 332      18.353 -46.761  17.919  1.00 11.170          H  
ATOM   5292  N   ALA A 333      18.545 -46.237  13.607  1.00  5.960          N  
ATOM   5293  CA  ALA A 333      18.244 -45.891  12.230  1.00  5.720          C  
ATOM   5294  C   ALA A 333      19.447 -45.762  11.318  1.00  6.070          C  
ATOM   5295  O   ALA A 333      19.373 -46.187  10.175  1.00  6.090          O  
ATOM   5296  CB  ALA A 333      17.526 -44.557  12.228  1.00  8.100          C  
ATOM   5297  H   ALA A 333      18.068 -45.698  14.327  1.00  7.150          H  
ATOM   5298  HA  ALA A 333      17.596 -46.667  11.830  1.00  6.860          H  
ATOM   5299 1HB  ALA A 333      17.240 -44.291  11.216  1.00  9.720          H  
ATOM   5300 2HB  ALA A 333      16.648 -44.614  12.861  1.00  9.720          H  
ATOM   5301 3HB  ALA A 333      18.192 -43.792  12.630  1.00  9.720          H  
ATOM   5302  N   GLY A 334      20.560 -45.208  11.796  1.00  6.380          N  
ATOM   5303  CA  GLY A 334      21.736 -45.052  10.936  1.00  6.770          C  
ATOM   5304  C   GLY A 334      22.686 -46.255  10.938  1.00  7.040          C  
ATOM   5305  O   GLY A 334      23.751 -46.208  10.321  1.00  7.290          O  
ATOM   5306  H   GLY A 334      20.569 -44.821  12.746  1.00  7.660          H  
ATOM   5307 1HA  GLY A 334      21.405 -44.856   9.916  1.00  8.120          H  
ATOM   5308 2HA  GLY A 334      22.287 -44.169  11.257  1.00  8.120          H  
ATOM   5309  N   PHE A 335      22.316 -47.310  11.661  1.00  7.080          N  
ATOM   5310  CA  PHE A 335      23.136 -48.506  11.836  1.00  7.440          C  
ATOM   5311  C   PHE A 335      22.526 -49.751  11.185  1.00  7.270          C  
ATOM   5312  O   PHE A 335      23.193 -50.451  10.418  1.00  7.510          O  
ATOM   5313  CB  PHE A 335      23.381 -48.642  13.331  1.00 10.270          C  
ATOM   5314  CG  PHE A 335      24.265 -47.535  13.817  1.00 10.270          C  
ATOM   5315  CD1 PHE A 335      23.739 -46.325  14.233  1.00 10.270          C  
ATOM   5316  CD2 PHE A 335      25.635 -47.704  13.853  1.00 10.270          C  
ATOM   5317  CE1 PHE A 335      24.564 -45.310  14.663  1.00 10.270          C  
ATOM   5318  CE2 PHE A 335      26.460 -46.697  14.283  1.00 10.270          C  
ATOM   5319  CZ  PHE A 335      25.923 -45.494  14.688  1.00 10.270          C  
ATOM   5320  H   PHE A 335      21.413 -47.279  12.132  1.00  8.500          H  
ATOM   5321  HA  PHE A 335      24.101 -48.325  11.360  1.00  8.930          H  
ATOM   5322 1HB  PHE A 335      22.430 -48.562  13.861  1.00 12.330          H  
ATOM   5323 2HB  PHE A 335      23.805 -49.579  13.599  1.00 12.330          H  
ATOM   5324  HD1 PHE A 335      22.664 -46.180  14.206  1.00 12.330          H  
ATOM   5325  HD2 PHE A 335      26.062 -48.650  13.536  1.00 12.330          H  
ATOM   5326  HE1 PHE A 335      24.138 -44.360  14.976  1.00 12.330          H  
ATOM   5327  HE2 PHE A 335      27.540 -46.845  14.300  1.00 12.330          H  
ATOM   5328  HZ  PHE A 335      26.576 -44.690  15.024  1.00 12.330          H  
ATOM   5329  N   VAL A 336      21.213 -49.923  11.350  1.00  6.890          N  
ATOM   5330  CA  VAL A 336      20.434 -51.056  10.798  1.00  6.800          C  
ATOM   5331  C   VAL A 336      20.395 -51.051   9.281  1.00  6.670          C  
ATOM   5332  O   VAL A 336      19.995 -52.031   8.638  1.00  6.810          O  
ATOM   5333  CB  VAL A 336      18.998 -51.005  11.305  1.00  9.560          C  
ATOM   5334  CG1 VAL A 336      19.021 -51.134  12.770  1.00  9.560          C  
ATOM   5335  CG2 VAL A 336      18.350 -49.684  10.844  1.00  9.560          C  
ATOM   5336  H   VAL A 336      20.748 -49.259  11.976  1.00  8.270          H  
ATOM   5337  HA  VAL A 336      20.893 -51.983  11.136  1.00  8.160          H  
ATOM   5338  HB  VAL A 336      18.432 -51.850  10.912  1.00 11.470          H  
ATOM   5339 1HG1 VAL A 336      18.051 -51.125  13.187  1.00 11.470          H  
ATOM   5340 2HG1 VAL A 336      19.485 -52.064  12.982  1.00 11.470          H  
ATOM   5341 3HG1 VAL A 336      19.588 -50.336  13.209  1.00 11.470          H  
ATOM   5342 1HG2 VAL A 336      17.364 -49.626  11.194  1.00 11.470          H  
ATOM   5343 2HG2 VAL A 336      18.904 -48.841  11.224  1.00 11.470          H  
ATOM   5344 3HG2 VAL A 336      18.329 -49.623   9.755  1.00 11.470          H  
ATOM   5345  N   VAL A 337      20.844 -49.937   8.736  1.00  6.490          N  
ATOM   5346  CA  VAL A 337      20.898 -49.630   7.335  1.00  6.430          C  
ATOM   5347  C   VAL A 337      21.600 -50.677   6.509  1.00  6.770          C  
ATOM   5348  O   VAL A 337      21.251 -50.854   5.349  1.00  6.760          O  
ATOM   5349  CB  VAL A 337      21.615 -48.283   7.144  1.00  9.030          C  
ATOM   5350  CG1 VAL A 337      20.844 -47.231   7.808  1.00  9.030          C  
ATOM   5351  CG2 VAL A 337      23.006 -48.330   7.723  1.00  9.030          C  
ATOM   5352  H   VAL A 337      21.135 -49.238   9.401  1.00  7.790          H  
ATOM   5353  HA  VAL A 337      19.878 -49.535   6.987  1.00  7.720          H  
ATOM   5354  HB  VAL A 337      21.669 -48.048   6.105  1.00 10.830          H  
ATOM   5355 1HG1 VAL A 337      21.334 -46.281   7.682  1.00 10.830          H  
ATOM   5356 2HG1 VAL A 337      19.841 -47.186   7.395  1.00 10.830          H  
ATOM   5357 3HG1 VAL A 337      20.790 -47.464   8.849  1.00 10.830          H  
ATOM   5358 1HG2 VAL A 337      23.476 -47.368   7.587  1.00 10.830          H  
ATOM   5359 2HG2 VAL A 337      22.972 -48.545   8.762  1.00 10.830          H  
ATOM   5360 3HG2 VAL A 337      23.591 -49.086   7.226  1.00 10.830          H  
ATOM   5361  N   PHE A 338      22.465 -51.482   7.122  1.00  7.130          N  
ATOM   5362  CA  PHE A 338      23.179 -52.534   6.399  1.00  7.520          C  
ATOM   5363  C   PHE A 338      22.254 -53.502   5.645  1.00  7.610          C  
ATOM   5364  O   PHE A 338      22.683 -54.213   4.721  1.00  7.840          O  
ATOM   5365  CB  PHE A 338      24.066 -53.304   7.362  1.00 10.370          C  
ATOM   5366  CG  PHE A 338      23.345 -54.062   8.443  1.00 10.370          C  
ATOM   5367  CD1 PHE A 338      22.739 -55.292   8.224  1.00 10.370          C  
ATOM   5368  CD2 PHE A 338      23.323 -53.545   9.719  1.00 10.370          C  
ATOM   5369  CE1 PHE A 338      22.116 -55.946   9.259  1.00 10.370          C  
ATOM   5370  CE2 PHE A 338      22.716 -54.201  10.747  1.00 10.370          C  
ATOM   5371  CZ  PHE A 338      22.113 -55.395  10.521  1.00 10.370          C  
ATOM   5372  H   PHE A 338      22.668 -51.301   8.114  1.00  8.560          H  
ATOM   5373  HA  PHE A 338      23.814 -52.058   5.674  1.00  9.020          H  
ATOM   5374 1HB  PHE A 338      24.672 -53.984   6.825  1.00 12.450          H  
ATOM   5375 2HB  PHE A 338      24.717 -52.596   7.837  1.00 12.450          H  
ATOM   5376  HD1 PHE A 338      22.748 -55.736   7.229  1.00 12.450          H  
ATOM   5377  HD2 PHE A 338      23.810 -52.601   9.911  1.00 12.450          H  
ATOM   5378  HE1 PHE A 338      21.632 -56.912   9.088  1.00 12.450          H  
ATOM   5379  HE2 PHE A 338      22.721 -53.768  11.746  1.00 12.450          H  
ATOM   5380  HZ  PHE A 338      21.637 -55.920  11.344  1.00 12.450          H  
ATOM   5381  N   SER A 339      20.979 -53.509   6.039  1.00  7.490          N  
ATOM   5382  CA  SER A 339      19.933 -54.335   5.475  1.00  7.650          C  
ATOM   5383  C   SER A 339      19.014 -53.622   4.455  1.00  7.440          C  
ATOM   5384  O   SER A 339      17.962 -54.161   4.123  1.00  7.760          O  
ATOM   5385  CB  SER A 339      19.089 -54.893   6.604  1.00 10.650          C  
ATOM   5386  OG  SER A 339      18.467 -53.858   7.313  1.00 10.650          O  
ATOM   5387  H   SER A 339      20.720 -52.891   6.815  1.00  8.990          H  
ATOM   5388  HA  SER A 339      20.420 -55.158   4.961  1.00  9.180          H  
ATOM   5389 1HB  SER A 339      18.332 -55.555   6.188  1.00 12.780          H  
ATOM   5390 2HB  SER A 339      19.708 -55.479   7.276  1.00 12.780          H  
ATOM   5391  HG  SER A 339      19.147 -53.454   7.894  1.00 12.780          H  
ATOM   5392  N   ILE A 340      19.360 -52.424   3.966  1.00  6.980          N  
ATOM   5393  CA  ILE A 340      18.446 -51.738   3.034  1.00  6.830          C  
ATOM   5394  C   ILE A 340      18.634 -51.992   1.514  1.00  7.020          C  
ATOM   5395  O   ILE A 340      17.646 -52.233   0.822  1.00  7.200          O  
ATOM   5396  CB  ILE A 340      18.431 -50.210   3.295  1.00  9.620          C  
ATOM   5397  CG1 ILE A 340      17.899 -49.954   4.711  1.00  9.620          C  
ATOM   5398  CG2 ILE A 340      17.541 -49.480   2.270  1.00  9.620          C  
ATOM   5399  CD1 ILE A 340      18.023 -48.499   5.221  1.00  9.620          C  
ATOM   5400  H   ILE A 340      20.230 -51.984   4.287  1.00  8.380          H  
ATOM   5401  HA  ILE A 340      17.444 -52.080   3.282  1.00  8.200          H  
ATOM   5402  HB  ILE A 340      19.444 -49.836   3.242  1.00 11.550          H  
ATOM   5403 1HG1 ILE A 340      16.864 -50.266   4.739  1.00 11.550          H  
ATOM   5404 2HG1 ILE A 340      18.455 -50.592   5.394  1.00 11.550          H  
ATOM   5405 1HG2 ILE A 340      17.548 -48.421   2.463  1.00 11.550          H  
ATOM   5406 2HG2 ILE A 340      17.899 -49.639   1.271  1.00 11.550          H  
ATOM   5407 3HG2 ILE A 340      16.521 -49.860   2.347  1.00 11.550          H  
ATOM   5408 1HD1 ILE A 340      17.638 -48.447   6.237  1.00 11.550          H  
ATOM   5409 2HD1 ILE A 340      19.055 -48.197   5.222  1.00 11.550          H  
ATOM   5410 3HD1 ILE A 340      17.461 -47.818   4.600  1.00 11.550          H  
ATOM   5411  N   LEU A 341      19.849 -51.838   0.955  1.00  7.060          N  
ATOM   5412  CA  LEU A 341      20.005 -51.966  -0.514  1.00  7.330          C  
ATOM   5413  C   LEU A 341      20.758 -53.197  -0.991  1.00  7.730          C  
ATOM   5414  O   LEU A 341      20.349 -53.831  -1.969  1.00  7.980          O  
ATOM   5415  CB  LEU A 341      20.705 -50.749  -1.104  1.00 10.150          C  
ATOM   5416  CG  LEU A 341      20.035 -49.430  -0.921  1.00 10.150          C  
ATOM   5417  CD1 LEU A 341      20.877 -48.410  -1.548  1.00 10.150          C  
ATOM   5418  CD2 LEU A 341      18.701 -49.397  -1.514  1.00 10.150          C  
ATOM   5419  H   LEU A 341      20.657 -51.667   1.547  1.00  8.470          H  
ATOM   5420  HA  LEU A 341      19.017 -52.046  -0.953  1.00  8.800          H  
ATOM   5421 1HB  LEU A 341      21.668 -50.669  -0.622  1.00 12.180          H  
ATOM   5422 2HB  LEU A 341      20.863 -50.916  -2.168  1.00 12.180          H  
ATOM   5423  HG  LEU A 341      19.949 -49.215   0.125  1.00 12.180          H  
ATOM   5424 1HD1 LEU A 341      20.418 -47.452  -1.421  1.00 12.180          H  
ATOM   5425 2HD1 LEU A 341      21.848 -48.408  -1.122  1.00 12.180          H  
ATOM   5426 3HD1 LEU A 341      20.957 -48.631  -2.581  1.00 12.180          H  
ATOM   5427 1HD2 LEU A 341      18.334 -48.422  -1.325  1.00 12.180          H  
ATOM   5428 2HD2 LEU A 341      18.764 -49.578  -2.573  1.00 12.180          H  
ATOM   5429 3HD2 LEU A 341      18.031 -50.119  -1.064  1.00 12.180          H  
ATOM   5430  N   GLY A 342      21.812 -53.604  -0.259  1.00  7.830          N  
ATOM   5431  CA  GLY A 342      22.679 -54.769  -0.600  1.00  8.210          C  
ATOM   5432  C   GLY A 342      21.849 -56.050  -0.567  1.00  8.290          C  
ATOM   5433  O   GLY A 342      22.218 -57.098  -1.104  1.00  8.540          O  
ATOM   5434  H   GLY A 342      22.072 -53.028   0.546  1.00  9.400          H  
ATOM   5435 1HA  GLY A 342      23.124 -54.626  -1.579  1.00  9.850          H  
ATOM   5436 2HA  GLY A 342      23.494 -54.843   0.122  1.00  9.850          H  
ATOM   5437  N   PHE A 343      20.680 -55.880   0.011  1.00  8.160          N  
ATOM   5438  CA  PHE A 343      19.603 -56.782   0.259  1.00  8.380          C  
ATOM   5439  C   PHE A 343      19.058 -57.401  -1.043  1.00  8.460          C  
ATOM   5440  O   PHE A 343      18.337 -58.391  -1.017  1.00  8.840          O  
ATOM   5441  CB  PHE A 343      18.527 -55.961   0.977  1.00 11.640          C  
ATOM   5442  CG  PHE A 343      17.508 -56.735   1.729  1.00 11.640          C  
ATOM   5443  CD1 PHE A 343      17.627 -56.900   3.075  1.00 11.640          C  
ATOM   5444  CD2 PHE A 343      16.500 -57.328   1.124  1.00 11.640          C  
ATOM   5445  CE1 PHE A 343      16.741 -57.651   3.773  1.00 11.640          C  
ATOM   5446  CE2 PHE A 343      15.625 -58.078   1.805  1.00 11.640          C  
ATOM   5447  CZ  PHE A 343      15.750 -58.250   3.134  1.00 11.640          C  
ATOM   5448  H   PHE A 343      20.557 -54.957   0.375  1.00  9.790          H  
ATOM   5449  HA  PHE A 343      19.962 -57.575   0.885  1.00 10.060          H  
ATOM   5450 1HB  PHE A 343      19.015 -55.286   1.682  1.00 13.970          H  
ATOM   5451 2HB  PHE A 343      18.050 -55.338   0.250  1.00 13.970          H  
ATOM   5452  HD1 PHE A 343      18.450 -56.429   3.588  1.00 13.970          H  
ATOM   5453  HD2 PHE A 343      16.411 -57.213   0.073  1.00 13.970          H  
ATOM   5454  HE1 PHE A 343      16.853 -57.777   4.840  1.00 13.970          H  
ATOM   5455  HE2 PHE A 343      14.840 -58.561   1.282  1.00 13.970          H  
ATOM   5456  HZ  PHE A 343      15.042 -58.872   3.669  1.00 13.970          H  
ATOM   5457  N   MET A 344      19.320 -56.798  -2.202  1.00  8.200          N  
ATOM   5458  CA  MET A 344      18.820 -57.454  -3.420  1.00  8.400          C  
ATOM   5459  C   MET A 344      19.793 -58.543  -3.923  1.00  8.720          C  
ATOM   5460  O   MET A 344      19.471 -59.286  -4.857  1.00  9.060          O  
ATOM   5461  CB  MET A 344      18.627 -56.500  -4.596  1.00 11.680          C  
ATOM   5462  CG  MET A 344      17.569 -55.464  -4.475  1.00 11.680          C  
ATOM   5463  SD  MET A 344      17.249 -54.608  -6.071  1.00 11.680          S  
ATOM   5464  CE  MET A 344      18.724 -53.633  -6.404  1.00 11.680          C  
ATOM   5465  H   MET A 344      19.855 -55.921  -2.220  1.00  9.840          H  
ATOM   5466  HA  MET A 344      17.876 -57.932  -3.192  1.00 10.080          H  
ATOM   5467 1HB  MET A 344      19.560 -56.014  -4.794  1.00 14.020          H  
ATOM   5468 2HB  MET A 344      18.386 -57.084  -5.476  1.00 14.020          H  
ATOM   5469 1HG  MET A 344      16.649 -55.929  -4.143  1.00 14.020          H  
ATOM   5470 2HG  MET A 344      17.867 -54.723  -3.732  1.00 14.020          H  
ATOM   5471 1HE  MET A 344      18.591 -53.069  -7.325  1.00 14.020          H  
ATOM   5472 2HE  MET A 344      18.913 -52.947  -5.586  1.00 14.020          H  
ATOM   5473 3HE  MET A 344      19.563 -54.293  -6.525  1.00 14.020          H  
ATOM   5474  N   SER A 345      20.964 -58.673  -3.293  1.00  8.700          N  
ATOM   5475  CA  SER A 345      21.995 -59.582  -3.789  1.00  9.050          C  
ATOM   5476  C   SER A 345      21.638 -61.049  -3.928  1.00  9.270          C  
ATOM   5477  O   SER A 345      21.839 -61.637  -5.004  1.00  9.560          O  
ATOM   5478  CB  SER A 345      23.199 -59.521  -2.869  1.00 12.530          C  
ATOM   5479  OG  SER A 345      24.187 -60.412  -3.293  1.00 12.530          O  
ATOM   5480  H   SER A 345      21.194 -58.088  -2.485  1.00 10.440          H  
ATOM   5481  HA  SER A 345      22.298 -59.223  -4.773  1.00 10.860          H  
ATOM   5482 1HB  SER A 345      23.594 -58.519  -2.854  1.00 15.040          H  
ATOM   5483 2HB  SER A 345      22.885 -59.767  -1.863  1.00 15.040          H  
ATOM   5484  HG  SER A 345      24.536 -60.022  -4.117  1.00 15.040          H  
ATOM   5485  N   GLN A 346      21.089 -61.663  -2.876  1.00  9.190          N  
ATOM   5486  CA  GLN A 346      20.860 -63.102  -2.914  1.00  9.440          C  
ATOM   5487  C   GLN A 346      19.832 -63.543  -3.951  1.00  9.620          C  
ATOM   5488  O   GLN A 346      19.971 -64.615  -4.541  1.00  9.950          O  
ATOM   5489  CB  GLN A 346      20.485 -63.618  -1.524  1.00 13.120          C  
ATOM   5490  CG  GLN A 346      20.319 -65.134  -1.414  1.00 13.120          C  
ATOM   5491  CD  GLN A 346      21.592 -65.915  -1.721  1.00 13.120          C  
ATOM   5492  OE1 GLN A 346      22.665 -65.681  -1.152  1.00 13.120          O  
ATOM   5493  NE2 GLN A 346      21.475 -66.859  -2.642  1.00 13.120          N  
ATOM   5494  H   GLN A 346      20.866 -61.129  -2.026  1.00 11.030          H  
ATOM   5495  HA  GLN A 346      21.808 -63.570  -3.182  1.00 11.330          H  
ATOM   5496 1HB  GLN A 346      21.242 -63.300  -0.800  1.00 15.740          H  
ATOM   5497 2HB  GLN A 346      19.563 -63.173  -1.223  1.00 15.740          H  
ATOM   5498 1HG  GLN A 346      20.031 -65.362  -0.386  1.00 15.740          H  
ATOM   5499 2HG  GLN A 346      19.538 -65.468  -2.095  1.00 15.740          H  
ATOM   5500 1HE2 GLN A 346      22.267 -67.414  -2.902  1.00 15.740          H  
ATOM   5501 2HE2 GLN A 346      20.590 -67.006  -3.097  1.00 15.740          H  
ATOM   5502  N   GLU A 347      18.792 -62.736  -4.148  1.00  9.430          N  
ATOM   5503  CA  GLU A 347      17.738 -63.057  -5.101  1.00  9.640          C  
ATOM   5504  C   GLU A 347      18.189 -62.791  -6.535  1.00  9.750          C  
ATOM   5505  O   GLU A 347      17.888 -63.571  -7.443  1.00 10.120          O  
ATOM   5506  CB  GLU A 347      16.476 -62.255  -4.801  1.00 13.410          C  
ATOM   5507  CG  GLU A 347      15.248 -62.599  -5.666  1.00 13.410          C  
ATOM   5508  CD  GLU A 347      14.714 -63.988  -5.432  1.00 13.410          C  
ATOM   5509  OE1 GLU A 347      15.037 -64.560  -4.421  1.00 13.410          O  
ATOM   5510  OE2 GLU A 347      13.979 -64.474  -6.258  1.00 13.410          O  
ATOM   5511  H   GLU A 347      18.747 -61.877  -3.622  1.00 11.320          H  
ATOM   5512  HA  GLU A 347      17.504 -64.119  -5.009  1.00 11.570          H  
ATOM   5513 1HB  GLU A 347      16.206 -62.370  -3.751  1.00 16.090          H  
ATOM   5514 2HB  GLU A 347      16.694 -61.203  -4.973  1.00 16.090          H  
ATOM   5515 1HG  GLU A 347      14.458 -61.888  -5.437  1.00 16.090          H  
ATOM   5516 2HG  GLU A 347      15.502 -62.478  -6.718  1.00 16.090          H  
ATOM   5517  N   GLN A 348      18.912 -61.683  -6.755  1.00  9.510          N  
ATOM   5518  CA  GLN A 348      19.340 -61.346  -8.101  1.00  9.710          C  
ATOM   5519  C   GLN A 348      20.590 -62.110  -8.547  1.00 10.140          C  
ATOM   5520  O   GLN A 348      20.801 -62.299  -9.744  1.00 10.490          O  
ATOM   5521  CB  GLN A 348      19.596 -59.845  -8.238  1.00 13.510          C  
ATOM   5522  CG  GLN A 348      18.353 -58.956  -8.114  1.00 13.510          C  
ATOM   5523  CD  GLN A 348      18.681 -57.465  -8.317  1.00 13.510          C  
ATOM   5524  OE1 GLN A 348      19.747 -56.979  -7.916  1.00 13.510          O  
ATOM   5525  NE2 GLN A 348      17.767 -56.743  -8.957  1.00 13.510          N  
ATOM   5526  H   GLN A 348      19.138 -61.033  -5.996  1.00 11.410          H  
ATOM   5527  HA  GLN A 348      18.533 -61.609  -8.783  1.00 11.650          H  
ATOM   5528 1HB  GLN A 348      20.325 -59.528  -7.486  1.00 16.220          H  
ATOM   5529 2HB  GLN A 348      20.020 -59.667  -9.206  1.00 16.220          H  
ATOM   5530 1HG  GLN A 348      17.634 -59.256  -8.871  1.00 16.220          H  
ATOM   5531 2HG  GLN A 348      17.918 -59.088  -7.118  1.00 16.220          H  
ATOM   5532 1HE2 GLN A 348      17.925 -55.772  -9.144  1.00 16.220          H  
ATOM   5533 2HE2 GLN A 348      16.910 -57.161  -9.254  1.00 16.220          H  
ATOM   5534  N   GLY A 349      21.418 -62.559  -7.597  1.00 10.170          N  
ATOM   5535  CA  GLY A 349      22.659 -63.245  -7.938  1.00 10.610          C  
ATOM   5536  C   GLY A 349      23.729 -62.230  -8.322  1.00 10.660          C  
ATOM   5537  O   GLY A 349      24.587 -62.485  -9.171  1.00 11.070          O  
ATOM   5538  H   GLY A 349      21.229 -62.358  -6.617  1.00 12.200          H  
ATOM   5539 1HA  GLY A 349      22.993 -63.824  -7.077  1.00 12.730          H  
ATOM   5540 2HA  GLY A 349      22.484 -63.939  -8.756  1.00 12.730          H  
ATOM   5541  N   ILE A 350      23.619 -61.049  -7.723  1.00 10.310          N  
ATOM   5542  CA  ILE A 350      24.511 -59.934  -7.985  1.00 10.410          C  
ATOM   5543  C   ILE A 350      25.267 -59.570  -6.702  1.00 10.210          C  
ATOM   5544  O   ILE A 350      24.623 -59.383  -5.678  1.00  9.830          O  
ATOM   5545  CB  ILE A 350      23.707 -58.723  -8.510  1.00 14.530          C  
ATOM   5546  CG1 ILE A 350      23.012 -59.118  -9.837  1.00 14.530          C  
ATOM   5547  CG2 ILE A 350      24.593 -57.518  -8.678  1.00 14.530          C  
ATOM   5548  CD1 ILE A 350      22.068 -58.079 -10.403  1.00 14.530          C  
ATOM   5549  H   ILE A 350      22.907 -60.975  -6.991  1.00 12.370          H  
ATOM   5550  HA  ILE A 350      25.185 -60.224  -8.777  1.00 12.490          H  
ATOM   5551  HB  ILE A 350      22.923 -58.487  -7.792  1.00 17.440          H  
ATOM   5552 1HG1 ILE A 350      23.773 -59.348 -10.581  1.00 17.440          H  
ATOM   5553 2HG1 ILE A 350      22.433 -60.017  -9.659  1.00 17.440          H  
ATOM   5554 1HG2 ILE A 350      24.027 -56.661  -9.019  1.00 17.440          H  
ATOM   5555 2HG2 ILE A 350      25.041 -57.268  -7.736  1.00 17.440          H  
ATOM   5556 3HG2 ILE A 350      25.374 -57.746  -9.403  1.00 17.440          H  
ATOM   5557 1HD1 ILE A 350      21.617 -58.467 -11.316  1.00 17.440          H  
ATOM   5558 2HD1 ILE A 350      21.297 -57.856  -9.691  1.00 17.440          H  
ATOM   5559 3HD1 ILE A 350      22.598 -57.168 -10.639  1.00 17.440          H  
ATOM   5560  N   PRO A 351      26.608 -59.502  -6.687  1.00 10.530          N  
ATOM   5561  CA  PRO A 351      27.403 -59.144  -5.524  1.00 10.460          C  
ATOM   5562  C   PRO A 351      26.966 -57.787  -5.017  1.00  9.960          C  
ATOM   5563  O   PRO A 351      26.669 -56.905  -5.820  1.00  9.840          O  
ATOM   5564  CB  PRO A 351      28.824 -59.079  -6.095  1.00 15.690          C  
ATOM   5565  CG  PRO A 351      28.801 -60.013  -7.281  1.00 15.690          C  
ATOM   5566  CD  PRO A 351      27.411 -59.868  -7.874  1.00 15.690          C  
ATOM   5567  HA  PRO A 351      27.303 -59.917  -4.748  1.00 12.550          H  
ATOM   5568 1HB  PRO A 351      29.073 -58.044  -6.384  1.00 18.830          H  
ATOM   5569 2HB  PRO A 351      29.553 -59.382  -5.327  1.00 18.830          H  
ATOM   5570 1HG  PRO A 351      29.587 -59.717  -8.001  1.00 18.830          H  
ATOM   5571 2HG  PRO A 351      29.026 -61.041  -6.966  1.00 18.830          H  
ATOM   5572 1HD  PRO A 351      27.382 -59.073  -8.633  1.00 18.830          H  
ATOM   5573 2HD  PRO A 351      27.132 -60.854  -8.275  1.00 18.830          H  
ATOM   5574  N   ILE A 352      26.991 -57.586  -3.706  1.00  9.750          N  
ATOM   5575  CA  ILE A 352      26.543 -56.309  -3.154  1.00  9.310          C  
ATOM   5576  C   ILE A 352      27.223 -55.052  -3.734  1.00  9.420          C  
ATOM   5577  O   ILE A 352      26.579 -53.999  -3.819  1.00  9.140          O  
ATOM   5578  CB  ILE A 352      26.648 -56.341  -1.618  1.00 13.210          C  
ATOM   5579  CG1 ILE A 352      28.124 -56.607  -1.160  1.00 13.210          C  
ATOM   5580  CG2 ILE A 352      25.668 -57.341  -1.052  1.00 13.210          C  
ATOM   5581  CD1 ILE A 352      28.355 -56.483   0.329  1.00 13.210          C  
ATOM   5582  H   ILE A 352      27.270 -58.341  -3.097  1.00 11.700          H  
ATOM   5583  HA  ILE A 352      25.483 -56.235  -3.368  1.00 11.170          H  
ATOM   5584  HB  ILE A 352      26.380 -55.365  -1.244  1.00 15.850          H  
ATOM   5585 1HG1 ILE A 352      28.418 -57.603  -1.463  1.00 15.850          H  
ATOM   5586 2HG1 ILE A 352      28.779 -55.888  -1.634  1.00 15.850          H  
ATOM   5587 1HG2 ILE A 352      25.700 -57.320   0.023  1.00 15.850          H  
ATOM   5588 2HG2 ILE A 352      24.679 -57.070  -1.378  1.00 15.850          H  
ATOM   5589 3HG2 ILE A 352      25.904 -58.335  -1.407  1.00 15.850          H  
ATOM   5590 1HD1 ILE A 352      29.403 -56.672   0.549  1.00 15.850          H  
ATOM   5591 2HD1 ILE A 352      28.101 -55.478   0.651  1.00 15.850          H  
ATOM   5592 3HD1 ILE A 352      27.753 -57.196   0.881  1.00 15.850          H  
ATOM   5593  N   SER A 353      28.473 -55.170  -4.212  1.00  9.900          N  
ATOM   5594  CA  SER A 353      29.179 -54.037  -4.802  1.00 10.120          C  
ATOM   5595  C   SER A 353      28.618 -53.648  -6.172  1.00 10.210          C  
ATOM   5596  O   SER A 353      28.854 -52.540  -6.657  1.00 10.250          O  
ATOM   5597  CB  SER A 353      30.651 -54.367  -4.928  1.00 14.080          C  
ATOM   5598  OG  SER A 353      30.852 -55.402  -5.853  1.00 14.080          O  
ATOM   5599  H   SER A 353      28.975 -56.043  -4.128  1.00 11.880          H  
ATOM   5600  HA  SER A 353      29.067 -53.181  -4.136  1.00 12.140          H  
ATOM   5601 1HB  SER A 353      31.194 -53.478  -5.250  1.00 16.900          H  
ATOM   5602 2HB  SER A 353      31.043 -54.660  -3.956  1.00 16.900          H  
ATOM   5603  HG  SER A 353      31.806 -55.523  -5.914  1.00 16.900          H  
ATOM   5604  N   GLU A 354      27.857 -54.558  -6.782  1.00 10.330          N  
ATOM   5605  CA  GLU A 354      27.227 -54.347  -8.077  1.00 10.510          C  
ATOM   5606  C   GLU A 354      25.757 -53.993  -7.849  1.00 10.060          C  
ATOM   5607  O   GLU A 354      25.173 -53.193  -8.571  1.00 10.150          O  
ATOM   5608  CB  GLU A 354      27.396 -55.580  -8.964  1.00 14.640          C  
ATOM   5609  CG  GLU A 354      28.829 -55.893  -9.355  1.00 14.640          C  
ATOM   5610  CD  GLU A 354      28.943 -57.103 -10.263  1.00 14.640          C  
ATOM   5611  OE1 GLU A 354      27.929 -57.676 -10.593  1.00 14.640          O  
ATOM   5612  OE2 GLU A 354      30.041 -57.452 -10.622  1.00 14.640          O  
ATOM   5613  H   GLU A 354      27.694 -55.445  -6.315  1.00 12.400          H  
ATOM   5614  HA  GLU A 354      27.708 -53.503  -8.572  1.00 12.610          H  
ATOM   5615 1HB  GLU A 354      27.080 -56.439  -8.402  1.00 17.570          H  
ATOM   5616 2HB  GLU A 354      26.780 -55.500  -9.856  1.00 17.570          H  
ATOM   5617 1HG  GLU A 354      29.252 -55.024  -9.857  1.00 17.570          H  
ATOM   5618 2HG  GLU A 354      29.404 -56.070  -8.444  1.00 17.570          H  
ATOM   5619  N   VAL A 355      25.181 -54.509  -6.764  1.00  9.650          N  
ATOM   5620  CA  VAL A 355      23.789 -54.220  -6.393  1.00  9.230          C  
ATOM   5621  C   VAL A 355      23.668 -52.718  -6.214  1.00  8.780          C  
ATOM   5622  O   VAL A 355      22.693 -52.084  -6.648  1.00  8.680          O  
ATOM   5623  CB  VAL A 355      23.376 -54.929  -5.085  1.00 13.090          C  
ATOM   5624  CG1 VAL A 355      22.050 -54.444  -4.603  1.00 13.090          C  
ATOM   5625  CG2 VAL A 355      23.270 -56.413  -5.316  1.00 13.090          C  
ATOM   5626  H   VAL A 355      25.727 -55.189  -6.231  1.00 11.580          H  
ATOM   5627  HA  VAL A 355      23.130 -54.546  -7.202  1.00 11.080          H  
ATOM   5628  HB  VAL A 355      24.104 -54.713  -4.321  1.00 15.710          H  
ATOM   5629 1HG1 VAL A 355      21.791 -54.971  -3.693  1.00 15.710          H  
ATOM   5630 2HG1 VAL A 355      22.065 -53.377  -4.400  1.00 15.710          H  
ATOM   5631 3HG1 VAL A 355      21.328 -54.653  -5.351  1.00 15.710          H  
ATOM   5632 1HG2 VAL A 355      22.986 -56.881  -4.393  1.00 15.710          H  
ATOM   5633 2HG2 VAL A 355      22.516 -56.620  -6.076  1.00 15.710          H  
ATOM   5634 3HG2 VAL A 355      24.213 -56.801  -5.637  1.00 15.710          H  
ATOM   5635  N   ALA A 356      24.719 -52.173  -5.604  1.00  8.570          N  
ATOM   5636  CA  ALA A 356      24.905 -50.779  -5.287  1.00  8.160          C  
ATOM   5637  C   ALA A 356      24.760 -49.857  -6.491  1.00  8.420          C  
ATOM   5638  O   ALA A 356      24.521 -48.666  -6.309  1.00  8.240          O  
ATOM   5639  CB  ALA A 356      26.298 -50.596  -4.715  1.00 11.590          C  
ATOM   5640  H   ALA A 356      25.441 -52.823  -5.276  1.00 10.280          H  
ATOM   5641  HA  ALA A 356      24.153 -50.502  -4.551  1.00  9.790          H  
ATOM   5642 1HB  ALA A 356      26.447 -49.554  -4.437  1.00 13.910          H  
ATOM   5643 2HB  ALA A 356      26.423 -51.233  -3.841  1.00 13.910          H  
ATOM   5644 3HB  ALA A 356      27.031 -50.880  -5.471  1.00 13.910          H  
ATOM   5645  N   GLU A 357      24.980 -50.357  -7.709  1.00  9.050          N  
ATOM   5646  CA  GLU A 357      24.862 -49.517  -8.888  1.00  9.500          C  
ATOM   5647  C   GLU A 357      23.419 -49.066  -9.138  1.00  9.770          C  
ATOM   5648  O   GLU A 357      23.206 -47.987  -9.693  1.00 10.340          O  
ATOM   5649  CB  GLU A 357      25.412 -50.215 -10.138  1.00 13.120          C  
ATOM   5650  CG  GLU A 357      26.936 -50.399 -10.148  1.00 13.120          C  
ATOM   5651  CD  GLU A 357      27.451 -51.066 -11.411  1.00 13.120          C  
ATOM   5652  OE1 GLU A 357      26.653 -51.587 -12.151  1.00 13.120          O  
ATOM   5653  OE2 GLU A 357      28.640 -51.035 -11.639  1.00 13.120          O  
ATOM   5654  H   GLU A 357      25.161 -51.354  -7.842  1.00 10.860          H  
ATOM   5655  HA  GLU A 357      25.463 -48.625  -8.724  1.00 11.400          H  
ATOM   5656 1HB  GLU A 357      24.952 -51.196 -10.236  1.00 15.740          H  
ATOM   5657 2HB  GLU A 357      25.140 -49.638 -11.021  1.00 15.740          H  
ATOM   5658 1HG  GLU A 357      27.410 -49.424 -10.043  1.00 15.740          H  
ATOM   5659 2HG  GLU A 357      27.217 -51.002  -9.282  1.00 15.740          H  
ATOM   5660  N   SER A 358      22.418 -49.894  -8.777  1.00  9.530          N  
ATOM   5661  CA  SER A 358      21.029 -49.526  -9.051  1.00  9.950          C  
ATOM   5662  C   SER A 358      20.205 -49.290  -7.789  1.00  9.710          C  
ATOM   5663  O   SER A 358      19.223 -48.532  -7.813  1.00  9.800          O  
ATOM   5664  CB  SER A 358      20.351 -50.615  -9.865  1.00 13.760          C  
ATOM   5665  OG  SER A 358      20.273 -51.817  -9.139  1.00 13.760          O  
ATOM   5666  H   SER A 358      22.603 -50.781  -8.305  1.00 11.440          H  
ATOM   5667  HA  SER A 358      21.027 -48.605  -9.632  1.00 11.940          H  
ATOM   5668 1HB  SER A 358      19.351 -50.292 -10.147  1.00 16.510          H  
ATOM   5669 2HB  SER A 358      20.913 -50.780 -10.781  1.00 16.510          H  
ATOM   5670  HG  SER A 358      19.827 -52.448  -9.715  1.00 16.510          H  
ATOM   5671  N   GLY A 359      20.640 -49.843  -6.659  1.00  9.590          N  
ATOM   5672  CA  GLY A 359      19.870 -49.725  -5.427  1.00  9.590          C  
ATOM   5673  C   GLY A 359      19.492 -48.267  -5.107  1.00  9.400          C  
ATOM   5674  O   GLY A 359      18.306 -47.973  -4.939  1.00  8.820          O  
ATOM   5675  H   GLY A 359      21.468 -50.447  -6.683  1.00 11.510          H  
ATOM   5676 1HA  GLY A 359      18.962 -50.318  -5.530  1.00 11.510          H  
ATOM   5677 2HA  GLY A 359      20.427 -50.167  -4.603  1.00 11.510          H  
ATOM   5678  N   PRO A 360      20.471 -47.339  -5.013  1.00 10.030          N  
ATOM   5679  CA  PRO A 360      20.311 -45.911  -4.734  1.00 10.090          C  
ATOM   5680  C   PRO A 360      19.506 -45.151  -5.807  1.00  9.570          C  
ATOM   5681  O   PRO A 360      19.097 -44.014  -5.570  1.00  9.490          O  
ATOM   5682  CB  PRO A 360      21.762 -45.406  -4.718  1.00 15.130          C  
ATOM   5683  CG  PRO A 360      22.603 -46.630  -4.435  1.00 15.130          C  
ATOM   5684  CD  PRO A 360      21.891 -47.744  -5.136  1.00 15.130          C  
ATOM   5685  HA  PRO A 360      19.846 -45.788  -3.748  1.00 12.110          H  
ATOM   5686 1HB  PRO A 360      22.006 -44.933  -5.680  1.00 18.160          H  
ATOM   5687 2HB  PRO A 360      21.871 -44.630  -3.944  1.00 18.160          H  
ATOM   5688 1HG  PRO A 360      23.618 -46.497  -4.853  1.00 18.160          H  
ATOM   5689 2HG  PRO A 360      22.723 -46.793  -3.358  1.00 18.160          H  
ATOM   5690 1HD  PRO A 360      22.203 -47.750  -6.193  1.00 18.160          H  
ATOM   5691 2HD  PRO A 360      22.119 -48.684  -4.632  1.00 18.160          H  
ATOM   5692  N   GLY A 361      19.366 -45.730  -7.011  1.00  9.440          N  
ATOM   5693  CA  GLY A 361      18.643 -45.114  -8.118  1.00  9.110          C  
ATOM   5694  C   GLY A 361      17.151 -45.201  -7.861  1.00  8.450          C  
ATOM   5695  O   GLY A 361      16.392 -44.286  -8.176  1.00  8.460          O  
ATOM   5696  H   GLY A 361      19.694 -46.678  -7.174  1.00 11.330          H  
ATOM   5697 1HA  GLY A 361      18.947 -44.073  -8.227  1.00 10.930          H  
ATOM   5698 2HA  GLY A 361      18.894 -45.634  -9.041  1.00 10.930          H  
ATOM   5699  N   LEU A 362      16.737 -46.348  -7.336  1.00  8.080          N  
ATOM   5700  CA  LEU A 362      15.339 -46.595  -7.012  1.00  7.660          C  
ATOM   5701  C   LEU A 362      14.973 -46.120  -5.602  1.00  6.690          C  
ATOM   5702  O   LEU A 362      13.937 -45.487  -5.396  1.00  6.120          O  
ATOM   5703  CB  LEU A 362      15.042 -48.096  -7.164  1.00 10.890          C  
ATOM   5704  CG  LEU A 362      13.617 -48.618  -6.773  1.00 10.890          C  
ATOM   5705  CD1 LEU A 362      12.515 -47.967  -7.532  1.00 10.890          C  
ATOM   5706  CD2 LEU A 362      13.560 -50.137  -7.034  1.00 10.890          C  
ATOM   5707  H   LEU A 362      17.447 -47.072  -7.167  1.00  9.700          H  
ATOM   5708  HA  LEU A 362      14.731 -46.045  -7.727  1.00  9.190          H  
ATOM   5709 1HB  LEU A 362      15.245 -48.373  -8.150  1.00 13.070          H  
ATOM   5710 2HB  LEU A 362      15.753 -48.632  -6.532  1.00 13.070          H  
ATOM   5711  HG  LEU A 362      13.468 -48.403  -5.761  1.00 13.070          H  
ATOM   5712 1HD1 LEU A 362      11.558 -48.368  -7.201  1.00 13.070          H  
ATOM   5713 2HD1 LEU A 362      12.536 -46.923  -7.342  1.00 13.070          H  
ATOM   5714 3HD1 LEU A 362      12.629 -48.148  -8.568  1.00 13.070          H  
ATOM   5715 1HD2 LEU A 362      12.591 -50.530  -6.730  1.00 13.070          H  
ATOM   5716 2HD2 LEU A 362      13.706 -50.346  -8.076  1.00 13.070          H  
ATOM   5717 3HD2 LEU A 362      14.334 -50.642  -6.478  1.00 13.070          H  
ATOM   5718  N   ALA A 363      15.798 -46.473  -4.621  1.00  6.730          N  
ATOM   5719  CA  ALA A 363      15.516 -46.191  -3.221  1.00  6.040          C  
ATOM   5720  C   ALA A 363      15.614 -44.758  -2.773  1.00  5.490          C  
ATOM   5721  O   ALA A 363      16.660 -44.119  -2.924  1.00  5.490          O  
ATOM   5722  CB  ALA A 363      16.513 -46.916  -2.385  1.00  8.730          C  
ATOM   5723  H   ALA A 363      16.649 -46.993  -4.844  1.00  8.080          H  
ATOM   5724  HA  ALA A 363      14.506 -46.539  -3.013  1.00  7.250          H  
ATOM   5725 1HB  ALA A 363      16.289 -46.746  -1.378  1.00 10.480          H  
ATOM   5726 2HB  ALA A 363      16.498 -47.949  -2.571  1.00 10.480          H  
ATOM   5727 3HB  ALA A 363      17.510 -46.530  -2.617  1.00 10.480          H  
ATOM   5728  N   PHE A 364      14.635 -44.321  -1.987  1.00  5.230          N  
ATOM   5729  CA  PHE A 364      14.784 -42.972  -1.425  1.00  5.040          C  
ATOM   5730  C   PHE A 364      15.621 -43.032  -0.141  1.00  4.930          C  
ATOM   5731  O   PHE A 364      15.127 -42.809   0.964  1.00  4.710          O  
ATOM   5732  CB  PHE A 364      13.456 -42.284  -1.085  1.00  7.130          C  
ATOM   5733  CG  PHE A 364      13.660 -40.784  -0.920  1.00  7.130          C  
ATOM   5734  CD1 PHE A 364      13.814 -39.968  -2.027  1.00  7.130          C  
ATOM   5735  CD2 PHE A 364      13.786 -40.208   0.335  1.00  7.130          C  
ATOM   5736  CE1 PHE A 364      14.078 -38.626  -1.898  1.00  7.130          C  
ATOM   5737  CE2 PHE A 364      14.060 -38.861   0.473  1.00  7.130          C  
ATOM   5738  CZ  PHE A 364      14.211 -38.066  -0.651  1.00  7.130          C  
ATOM   5739  H   PHE A 364      13.787 -44.900  -1.898  1.00  6.280          H  
ATOM   5740  HA  PHE A 364      15.314 -42.350  -2.146  1.00  6.050          H  
ATOM   5741 1HB  PHE A 364      12.733 -42.461  -1.863  1.00  8.560          H  
ATOM   5742 2HB  PHE A 364      13.055 -42.679  -0.164  1.00  8.560          H  
ATOM   5743  HD1 PHE A 364      13.727 -40.399  -3.007  1.00  8.560          H  
ATOM   5744  HD2 PHE A 364      13.685 -40.839   1.224  1.00  8.560          H  
ATOM   5745  HE1 PHE A 364      14.189 -38.002  -2.786  1.00  8.560          H  
ATOM   5746  HE2 PHE A 364      14.163 -38.429   1.467  1.00  8.560          H  
ATOM   5747  HZ  PHE A 364      14.425 -37.002  -0.554  1.00  8.560          H  
ATOM   5748  N   ILE A 365      16.901 -43.297  -0.283  1.00  5.470          N  
ATOM   5749  CA  ILE A 365      17.724 -43.404   0.910  1.00  5.780          C  
ATOM   5750  C   ILE A 365      18.144 -42.049   1.457  1.00  5.950          C  
ATOM   5751  O   ILE A 365      18.508 -41.130   0.725  1.00  6.020          O  
ATOM   5752  CB  ILE A 365      18.976 -44.308   0.724  1.00  7.970          C  
ATOM   5753  CG1 ILE A 365      19.853 -43.796  -0.464  1.00  7.970          C  
ATOM   5754  CG2 ILE A 365      18.572 -45.775   0.601  1.00  7.970          C  
ATOM   5755  CD1 ILE A 365      21.221 -44.449  -0.576  1.00  7.970          C  
ATOM   5756  H   ILE A 365      17.240 -43.449  -1.235  1.00  6.560          H  
ATOM   5757  HA  ILE A 365      17.120 -43.881   1.676  1.00  6.940          H  
ATOM   5758  HB  ILE A 365      19.596 -44.213   1.613  1.00  9.560          H  
ATOM   5759 1HG1 ILE A 365      19.316 -43.965  -1.401  1.00  9.560          H  
ATOM   5760 2HG1 ILE A 365      20.016 -42.729  -0.350  1.00  9.560          H  
ATOM   5761 1HG2 ILE A 365      19.445 -46.411   0.525  1.00  9.560          H  
ATOM   5762 2HG2 ILE A 365      18.001 -46.065   1.477  1.00  9.560          H  
ATOM   5763 3HG2 ILE A 365      17.976 -45.887  -0.269  1.00  9.560          H  
ATOM   5764 1HD1 ILE A 365      21.754 -44.019  -1.422  1.00  9.560          H  
ATOM   5765 2HD1 ILE A 365      21.788 -44.262   0.344  1.00  9.560          H  
ATOM   5766 3HD1 ILE A 365      21.124 -45.497  -0.726  1.00  9.560          H  
ATOM   5767  N   ALA A 366      18.074 -41.965   2.778  1.00  6.330          N  
ATOM   5768  CA  ALA A 366      18.466 -40.844   3.613  1.00  6.920          C  
ATOM   5769  C   ALA A 366      19.417 -41.437   4.628  1.00  6.820          C  
ATOM   5770  O   ALA A 366      19.455 -41.061   5.800  1.00  7.130          O  
ATOM   5771  CB  ALA A 366      17.257 -40.209   4.278  1.00  9.450          C  
ATOM   5772  H   ALA A 366      17.720 -42.772   3.269  1.00  7.600          H  
ATOM   5773  HA  ALA A 366      19.000 -40.109   3.010  1.00  8.300          H  
ATOM   5774 1HB  ALA A 366      17.582 -39.392   4.922  1.00 11.340          H  
ATOM   5775 2HB  ALA A 366      16.585 -39.824   3.510  1.00 11.340          H  
ATOM   5776 3HB  ALA A 366      16.739 -40.960   4.877  1.00 11.340          H  
ATOM   5777  N   PHE A 367      20.124 -42.439   4.137  1.00  6.590          N  
ATOM   5778  CA  PHE A 367      21.029 -43.274   4.886  1.00  6.680          C  
ATOM   5779  C   PHE A 367      22.406 -43.324   4.208  1.00  6.410          C  
ATOM   5780  O   PHE A 367      22.490 -43.093   3.004  1.00  6.280          O  
ATOM   5781  CB  PHE A 367      20.371 -44.656   4.993  1.00  9.320          C  
ATOM   5782  CG  PHE A 367      19.050 -44.588   5.724  1.00  9.320          C  
ATOM   5783  CD1 PHE A 367      17.839 -44.638   5.040  1.00  9.320          C  
ATOM   5784  CD2 PHE A 367      19.017 -44.408   7.095  1.00  9.320          C  
ATOM   5785  CE1 PHE A 367      16.648 -44.518   5.733  1.00  9.320          C  
ATOM   5786  CE2 PHE A 367      17.835 -44.295   7.773  1.00  9.320          C  
ATOM   5787  CZ  PHE A 367      16.653 -44.349   7.101  1.00  9.320          C  
ATOM   5788  H   PHE A 367      20.021 -42.605   3.147  1.00  7.910          H  
ATOM   5789  HA  PHE A 367      21.120 -42.841   5.880  1.00  8.020          H  
ATOM   5790 1HB  PHE A 367      20.172 -45.019   3.995  1.00 11.180          H  
ATOM   5791 2HB  PHE A 367      21.003 -45.377   5.474  1.00 11.180          H  
ATOM   5792  HD1 PHE A 367      17.837 -44.773   3.961  1.00 11.180          H  
ATOM   5793  HD2 PHE A 367      19.949 -44.350   7.652  1.00 11.180          H  
ATOM   5794  HE1 PHE A 367      15.700 -44.552   5.210  1.00 11.180          H  
ATOM   5795  HE2 PHE A 367      17.847 -44.160   8.854  1.00 11.180          H  
ATOM   5796  HZ  PHE A 367      15.717 -44.255   7.646  1.00 11.180          H  
ATOM   5797  N   PRO A 368      23.489 -43.599   4.961  1.00  6.620          N  
ATOM   5798  CA  PRO A 368      24.874 -43.721   4.511  1.00  6.780          C  
ATOM   5799  C   PRO A 368      25.091 -44.952   3.652  1.00  6.640          C  
ATOM   5800  O   PRO A 368      24.296 -45.888   3.731  1.00  6.670          O  
ATOM   5801  CB  PRO A 368      25.649 -43.816   5.833  1.00 10.170          C  
ATOM   5802  CG  PRO A 368      24.660 -44.384   6.828  1.00 10.170          C  
ATOM   5803  CD  PRO A 368      23.332 -43.793   6.436  1.00 10.170          C  
ATOM   5804  HA  PRO A 368      25.159 -42.814   3.960  1.00  8.140          H  
ATOM   5805 1HB  PRO A 368      26.541 -44.448   5.697  1.00 12.200          H  
ATOM   5806 2HB  PRO A 368      26.024 -42.818   6.115  1.00 12.200          H  
ATOM   5807 1HG  PRO A 368      24.655 -45.471   6.773  1.00 12.200          H  
ATOM   5808 2HG  PRO A 368      24.950 -44.124   7.864  1.00 12.200          H  
ATOM   5809 1HD  PRO A 368      22.571 -44.508   6.691  1.00 12.200          H  
ATOM   5810 2HD  PRO A 368      23.186 -42.823   6.940  1.00 12.200          H  
ATOM   5811  N   LYS A 369      26.197 -44.956   2.889  1.00  6.660          N  
ATOM   5812  CA  LYS A 369      26.684 -46.043   2.007  1.00  6.650          C  
ATOM   5813  C   LYS A 369      26.620 -47.449   2.607  1.00  6.650          C  
ATOM   5814  O   LYS A 369      26.641 -48.442   1.880  1.00  6.670          O  
ATOM   5815  CB  LYS A 369      28.113 -45.735   1.557  1.00  9.310          C  
ATOM   5816  CG  LYS A 369      28.208 -44.588   0.549  1.00  9.310          C  
ATOM   5817  CD  LYS A 369      29.651 -44.230   0.219  1.00  9.310          C  
ATOM   5818  CE  LYS A 369      29.702 -43.026  -0.718  1.00  9.310          C  
ATOM   5819  NZ  LYS A 369      31.086 -42.561  -0.962  1.00  9.310          N  
ATOM   5820  H   LYS A 369      26.760 -44.101   2.933  1.00  7.990          H  
ATOM   5821  HA  LYS A 369      26.051 -46.050   1.118  1.00  7.980          H  
ATOM   5822 1HB  LYS A 369      28.712 -45.456   2.426  1.00 11.180          H  
ATOM   5823 2HB  LYS A 369      28.562 -46.623   1.115  1.00 11.180          H  
ATOM   5824 1HG  LYS A 369      27.714 -44.888  -0.372  1.00 11.180          H  
ATOM   5825 2HG  LYS A 369      27.698 -43.710   0.928  1.00 11.180          H  
ATOM   5826 1HD  LYS A 369      30.179 -43.981   1.141  1.00 11.180          H  
ATOM   5827 2HD  LYS A 369      30.144 -45.076  -0.254  1.00 11.180          H  
ATOM   5828 1HE  LYS A 369      29.245 -43.294  -1.668  1.00 11.180          H  
ATOM   5829 2HE  LYS A 369      29.135 -42.210  -0.272  1.00 11.180          H  
ATOM   5830 1HZ  LYS A 369      31.055 -41.756  -1.575  1.00 11.180          H  
ATOM   5831 2HZ  LYS A 369      31.499 -42.292  -0.078  1.00 11.180          H  
ATOM   5832 3HZ  LYS A 369      31.632 -43.294  -1.386  1.00 11.180          H  
ATOM   5833  N   ALA A 370      26.469 -47.524   3.926  1.00  6.770          N  
ATOM   5834  CA  ALA A 370      26.352 -48.741   4.703  1.00  7.040          C  
ATOM   5835  C   ALA A 370      25.159 -49.544   4.201  1.00  7.000          C  
ATOM   5836  O   ALA A 370      25.121 -50.761   4.352  1.00  7.370          O  
ATOM   5837  CB  ALA A 370      26.173 -48.390   6.157  1.00  9.750          C  
ATOM   5838  H   ALA A 370      26.471 -46.647   4.430  1.00  8.120          H  
ATOM   5839  HA  ALA A 370      27.252 -49.341   4.569  1.00  8.450          H  
ATOM   5840 1HB  ALA A 370      26.062 -49.289   6.743  1.00 11.700          H  
ATOM   5841 2HB  ALA A 370      27.033 -47.828   6.508  1.00 11.700          H  
ATOM   5842 3HB  ALA A 370      25.293 -47.788   6.246  1.00 11.700          H  
ATOM   5843  N   VAL A 371      24.212 -48.872   3.546  1.00  6.680          N  
ATOM   5844  CA  VAL A 371      23.035 -49.522   2.996  1.00  6.790          C  
ATOM   5845  C   VAL A 371      23.331 -50.693   2.042  1.00  7.040          C  
ATOM   5846  O   VAL A 371      22.456 -51.546   1.821  1.00  7.430          O  
ATOM   5847  CB  VAL A 371      22.106 -48.502   2.300  1.00  9.460          C  
ATOM   5848  CG1 VAL A 371      21.502 -47.561   3.293  1.00  9.460          C  
ATOM   5849  CG2 VAL A 371      22.890 -47.690   1.295  1.00  9.460          C  
ATOM   5850  H   VAL A 371      24.320 -47.859   3.478  1.00  8.020          H  
ATOM   5851  HA  VAL A 371      22.490 -49.906   3.817  1.00  8.150          H  
ATOM   5852  HB  VAL A 371      21.314 -49.033   1.818  1.00 11.350          H  
ATOM   5853 1HG1 VAL A 371      20.846 -46.875   2.770  1.00 11.350          H  
ATOM   5854 2HG1 VAL A 371      20.940 -48.143   3.996  1.00 11.350          H  
ATOM   5855 3HG1 VAL A 371      22.258 -47.013   3.808  1.00 11.350          H  
ATOM   5856 1HG2 VAL A 371      22.224 -46.987   0.812  1.00 11.350          H  
ATOM   5857 2HG2 VAL A 371      23.674 -47.144   1.779  1.00 11.350          H  
ATOM   5858 3HG2 VAL A 371      23.323 -48.327   0.571  1.00 11.350          H  
ATOM   5859  N   THR A 372      24.539 -50.764   1.479  1.00  6.960          N  
ATOM   5860  CA  THR A 372      24.887 -51.858   0.584  1.00  7.290          C  
ATOM   5861  C   THR A 372      25.785 -52.908   1.237  1.00  7.690          C  
ATOM   5862  O   THR A 372      26.295 -53.783   0.549  1.00  8.100          O  
ATOM   5863  CB  THR A 372      25.530 -51.346  -0.716  1.00 10.070          C  
ATOM   5864  OG1 THR A 372      26.702 -50.585  -0.411  1.00 10.070          O  
ATOM   5865  CG2 THR A 372      24.522 -50.486  -1.463  1.00 10.070          C  
ATOM   5866  H   THR A 372      25.243 -50.035   1.671  1.00  8.350          H  
ATOM   5867  HA  THR A 372      23.978 -52.351   0.296  1.00  8.750          H  
ATOM   5868  HB  THR A 372      25.817 -52.193  -1.347  1.00 12.090          H  
ATOM   5869  HG1 THR A 372      27.206 -50.433  -1.214  1.00 12.090          H  
ATOM   5870 1HG2 THR A 372      24.955 -50.115  -2.359  1.00 12.090          H  
ATOM   5871 2HG2 THR A 372      23.649 -51.088  -1.700  1.00 12.090          H  
ATOM   5872 3HG2 THR A 372      24.235 -49.662  -0.858  1.00 12.090          H  
ATOM   5873  N   MET A 373      25.998 -52.813   2.551  1.00  7.710          N  
ATOM   5874  CA  MET A 373      26.900 -53.709   3.275  1.00  8.220          C  
ATOM   5875  C   MET A 373      26.569 -55.220   3.332  1.00  8.550          C  
ATOM   5876  O   MET A 373      27.505 -56.018   3.257  1.00  9.080          O  
ATOM   5877  CB  MET A 373      27.056 -53.202   4.708  1.00 11.300          C  
ATOM   5878  CG  MET A 373      28.118 -53.936   5.551  1.00 11.300          C  
ATOM   5879  SD  MET A 373      29.805 -53.691   4.973  1.00 11.300          S  
ATOM   5880  CE  MET A 373      30.209 -52.093   5.717  1.00 11.300          C  
ATOM   5881  H   MET A 373      25.541 -52.063   3.075  1.00  9.250          H  
ATOM   5882  HA  MET A 373      27.871 -53.631   2.788  1.00  9.860          H  
ATOM   5883 1HB  MET A 373      27.315 -52.147   4.678  1.00 13.560          H  
ATOM   5884 2HB  MET A 373      26.108 -53.275   5.209  1.00 13.560          H  
ATOM   5885 1HG  MET A 373      28.069 -53.610   6.562  1.00 13.560          H  
ATOM   5886 2HG  MET A 373      27.918 -54.996   5.547  1.00 13.560          H  
ATOM   5887 1HE  MET A 373      31.227 -51.814   5.444  1.00 13.560          H  
ATOM   5888 2HE  MET A 373      29.521 -51.327   5.358  1.00 13.560          H  
ATOM   5889 3HE  MET A 373      30.141 -52.168   6.807  1.00 13.560          H  
ATOM   5890  N   MET A 374      25.298 -55.652   3.531  1.00  8.370          N  
ATOM   5891  CA  MET A 374      25.101 -57.116   3.651  1.00  8.820          C  
ATOM   5892  C   MET A 374      24.274 -57.783   2.520  1.00  9.210          C  
ATOM   5893  O   MET A 374      23.215 -57.282   2.134  1.00  9.000          O  
ATOM   5894  CB  MET A 374      24.484 -57.455   5.004  1.00 12.170          C  
ATOM   5895  CG  MET A 374      25.295 -56.964   6.199  1.00 12.170          C  
ATOM   5896  SD  MET A 374      26.972 -57.672   6.377  1.00 12.170          S  
ATOM   5897  CE  MET A 374      26.752 -59.362   6.854  1.00 12.170          C  
ATOM   5898  H   MET A 374      24.514 -54.996   3.643  1.00 10.040          H  
ATOM   5899  HA  MET A 374      26.088 -57.544   3.654  1.00 10.580          H  
ATOM   5900 1HB  MET A 374      23.489 -57.009   5.073  1.00 14.600          H  
ATOM   5901 2HB  MET A 374      24.363 -58.512   5.083  1.00 14.600          H  
ATOM   5902 1HG  MET A 374      25.403 -55.906   6.112  1.00 14.600          H  
ATOM   5903 2HG  MET A 374      24.742 -57.173   7.094  1.00 14.600          H  
ATOM   5904 1HE  MET A 374      27.730 -59.828   6.980  1.00 14.600          H  
ATOM   5905 2HE  MET A 374      26.211 -59.404   7.798  1.00 14.600          H  
ATOM   5906 3HE  MET A 374      26.203 -59.876   6.081  1.00 14.600          H  
ATOM   5907  N   PRO A 375      24.658 -59.011   2.073  1.00  9.930          N  
ATOM   5908  CA  PRO A 375      24.035 -59.799   1.001  1.00 10.470          C  
ATOM   5909  C   PRO A 375      22.745 -60.541   1.358  1.00 10.270          C  
ATOM   5910  O   PRO A 375      22.680 -61.768   1.324  1.00 10.280          O  
ATOM   5911  CB  PRO A 375      25.141 -60.804   0.662  1.00 15.710          C  
ATOM   5912  CG  PRO A 375      25.846 -61.037   1.972  1.00 15.710          C  
ATOM   5913  CD  PRO A 375      25.854 -59.684   2.657  1.00 15.710          C  
ATOM   5914  HA  PRO A 375      23.845 -59.128   0.154  1.00 12.560          H  
ATOM   5915 1HB  PRO A 375      24.704 -61.723   0.235  1.00 18.850          H  
ATOM   5916 2HB  PRO A 375      25.801 -60.386  -0.109  1.00 18.850          H  
ATOM   5917 1HG  PRO A 375      25.303 -61.812   2.555  1.00 18.850          H  
ATOM   5918 2HG  PRO A 375      26.854 -61.433   1.791  1.00 18.850          H  
ATOM   5919 1HD  PRO A 375      25.752 -59.832   3.733  1.00 18.850          H  
ATOM   5920 2HD  PRO A 375      26.785 -59.151   2.382  1.00 18.850          H  
ATOM   5921  N   LEU A 376      21.728 -59.786   1.692  1.00 10.240          N  
ATOM   5922  CA  LEU A 376      20.406 -60.322   2.028  1.00 10.140          C  
ATOM   5923  C   LEU A 376      19.493 -60.628   0.837  1.00 10.010          C  
ATOM   5924  O   LEU A 376      19.868 -60.419  -0.322  1.00  9.730          O  
ATOM   5925  CB  LEU A 376      19.762 -59.428   3.075  1.00 14.240          C  
ATOM   5926  CG  LEU A 376      20.448 -59.442   4.386  1.00 14.240          C  
ATOM   5927  CD1 LEU A 376      19.965 -58.345   5.278  1.00 14.240          C  
ATOM   5928  CD2 LEU A 376      20.080 -60.744   5.058  1.00 14.240          C  
ATOM   5929  H   LEU A 376      21.914 -58.778   1.727  1.00 12.290          H  
ATOM   5930  HA  LEU A 376      20.580 -61.285   2.479  1.00 12.170          H  
ATOM   5931 1HB  LEU A 376      19.824 -58.435   2.759  1.00 17.080          H  
ATOM   5932 2HB  LEU A 376      18.720 -59.705   3.207  1.00 17.080          H  
ATOM   5933  HG  LEU A 376      21.517 -59.345   4.237  1.00 17.080          H  
ATOM   5934 1HD1 LEU A 376      20.472 -58.404   6.237  1.00 17.080          H  
ATOM   5935 2HD1 LEU A 376      20.184 -57.399   4.816  1.00 17.080          H  
ATOM   5936 3HD1 LEU A 376      18.910 -58.448   5.430  1.00 17.080          H  
ATOM   5937 1HD2 LEU A 376      20.537 -60.780   5.996  1.00 17.080          H  
ATOM   5938 2HD2 LEU A 376      19.004 -60.786   5.185  1.00 17.080          H  
ATOM   5939 3HD2 LEU A 376      20.384 -61.591   4.504  1.00 17.080          H  
ATOM   5940  N   SER A 377      18.360 -61.298   1.134  1.00 10.420          N  
ATOM   5941  CA  SER A 377      17.371 -61.738   0.139  1.00 10.550          C  
ATOM   5942  C   SER A 377      16.134 -60.840  -0.038  1.00 10.000          C  
ATOM   5943  O   SER A 377      15.204 -60.850   0.774  1.00  9.830          O  
ATOM   5944  CB  SER A 377      16.917 -63.139   0.488  1.00 14.720          C  
ATOM   5945  OG  SER A 377      15.915 -63.557  -0.382  1.00 14.720          O  
ATOM   5946  H   SER A 377      18.150 -61.468   2.107  1.00 12.500          H  
ATOM   5947  HA  SER A 377      17.869 -61.768  -0.827  1.00 12.660          H  
ATOM   5948 1HB  SER A 377      17.760 -63.826   0.440  1.00 17.660          H  
ATOM   5949 2HB  SER A 377      16.542 -63.152   1.510  1.00 17.660          H  
ATOM   5950  HG  SER A 377      15.706 -64.459  -0.129  1.00 17.660          H  
ATOM   5951  N   GLN A 378      16.070 -60.211  -1.216  1.00  9.840          N  
ATOM   5952  CA  GLN A 378      15.162 -59.159  -1.754  1.00  9.380          C  
ATOM   5953  C   GLN A 378      13.709 -58.976  -1.233  1.00  8.700          C  
ATOM   5954  O   GLN A 378      13.075 -57.968  -1.563  1.00  8.120          O  
ATOM   5955  CB  GLN A 378      15.119 -59.309  -3.292  1.00 13.320          C  
ATOM   5956  CG  GLN A 378      14.347 -58.209  -4.060  1.00 13.320          C  
ATOM   5957  CD  GLN A 378      14.564 -58.278  -5.575  1.00 13.320          C  
ATOM   5958  OE1 GLN A 378      14.841 -59.341  -6.128  1.00 13.320          O  
ATOM   5959  NE2 GLN A 378      14.436 -57.141  -6.248  1.00 13.320          N  
ATOM   5960  H   GLN A 378      16.889 -60.387  -1.778  1.00 11.810          H  
ATOM   5961  HA  GLN A 378      15.666 -58.218  -1.585  1.00 11.260          H  
ATOM   5962 1HB  GLN A 378      16.128 -59.339  -3.682  1.00 15.980          H  
ATOM   5963 2HB  GLN A 378      14.649 -60.261  -3.537  1.00 15.980          H  
ATOM   5964 1HG  GLN A 378      13.284 -58.365  -3.911  1.00 15.980          H  
ATOM   5965 2HG  GLN A 378      14.638 -57.225  -3.696  1.00 15.980          H  
ATOM   5966 1HE2 GLN A 378      14.557 -57.133  -7.243  1.00 15.980          H  
ATOM   5967 2HE2 GLN A 378      14.208 -56.290  -5.763  1.00 15.980          H  
ATOM   5968  N   LEU A 379      13.120 -59.917  -0.506  1.00  8.860          N  
ATOM   5969  CA  LEU A 379      11.720 -59.737  -0.121  1.00  8.380          C  
ATOM   5970  C   LEU A 379      11.483 -58.400   0.558  1.00  7.640          C  
ATOM   5971  O   LEU A 379      10.547 -57.695   0.212  1.00  7.040          O  
ATOM   5972  CB  LEU A 379      11.234 -60.862   0.809  1.00 11.920          C  
ATOM   5973  CG  LEU A 379       9.676 -60.860   1.173  1.00 11.920          C  
ATOM   5974  CD1 LEU A 379       9.239 -62.300   1.438  1.00 11.920          C  
ATOM   5975  CD2 LEU A 379       9.364 -59.997   2.452  1.00 11.920          C  
ATOM   5976  H   LEU A 379      13.662 -60.708  -0.180  1.00 10.630          H  
ATOM   5977  HA  LEU A 379      11.115 -59.766  -1.027  1.00 10.060          H  
ATOM   5978 1HB  LEU A 379      11.468 -61.818   0.343  1.00 14.310          H  
ATOM   5979 2HB  LEU A 379      11.790 -60.801   1.747  1.00 14.310          H  
ATOM   5980  HG  LEU A 379       9.113 -60.472   0.333  1.00 14.310          H  
ATOM   5981 1HD1 LEU A 379       8.173 -62.323   1.669  1.00 14.310          H  
ATOM   5982 2HD1 LEU A 379       9.428 -62.907   0.552  1.00 14.310          H  
ATOM   5983 3HD1 LEU A 379       9.799 -62.705   2.281  1.00 14.310          H  
ATOM   5984 1HD2 LEU A 379       8.298 -60.044   2.665  1.00 14.310          H  
ATOM   5985 2HD2 LEU A 379       9.916 -60.391   3.305  1.00 14.310          H  
ATOM   5986 3HD2 LEU A 379       9.628 -58.965   2.320  1.00 14.310          H  
ATOM   5987  N   TRP A 380      12.282 -58.024   1.543  1.00  7.800          N  
ATOM   5988  CA  TRP A 380      11.975 -56.744   2.146  1.00  7.280          C  
ATOM   5989  C   TRP A 380      12.455 -55.553   1.331  1.00  6.440          C  
ATOM   5990  O   TRP A 380      11.808 -54.507   1.363  1.00  5.890          O  
ATOM   5991  CB  TRP A 380      12.491 -56.616   3.567  1.00 10.400          C  
ATOM   5992  CG  TRP A 380      11.808 -57.507   4.529  1.00 10.400          C  
ATOM   5993  CD1 TRP A 380      12.344 -58.553   5.228  1.00 10.400          C  
ATOM   5994  CD2 TRP A 380      10.409 -57.456   4.892  1.00 10.400          C  
ATOM   5995  NE1 TRP A 380      11.379 -59.145   6.001  1.00 10.400          N  
ATOM   5996  CE2 TRP A 380      10.187 -58.489   5.803  1.00 10.400          C  
ATOM   5997  CE3 TRP A 380       9.332 -56.628   4.516  1.00 10.400          C  
ATOM   5998  CZ2 TRP A 380       8.939 -58.724   6.348  1.00 10.400          C  
ATOM   5999  CZ3 TRP A 380       8.086 -56.873   5.062  1.00 10.400          C  
ATOM   6000  CH2 TRP A 380       7.895 -57.890   5.953  1.00 10.400          C  
ATOM   6001  H   TRP A 380      13.042 -58.608   1.852  1.00  9.360          H  
ATOM   6002  HA  TRP A 380      10.894 -56.666   2.204  1.00  8.740          H  
ATOM   6003 1HB  TRP A 380      13.551 -56.752   3.612  1.00 12.480          H  
ATOM   6004 2HB  TRP A 380      12.284 -55.621   3.884  1.00 12.480          H  
ATOM   6005  HD1 TRP A 380      13.380 -58.872   5.186  1.00 12.480          H  
ATOM   6006  HE1 TRP A 380      11.517 -59.941   6.616  1.00 12.480          H  
ATOM   6007  HE3 TRP A 380       9.472 -55.809   3.808  1.00 12.480          H  
ATOM   6008  HZ2 TRP A 380       8.762 -59.531   7.061  1.00 12.480          H  
ATOM   6009  HZ3 TRP A 380       7.257 -56.235   4.765  1.00 12.480          H  
ATOM   6010  HH2 TRP A 380       6.899 -58.053   6.364  1.00 12.480          H  
ATOM   6011  N   SER A 381      13.559 -55.659   0.584  1.00  6.420          N  
ATOM   6012  CA  SER A 381      13.981 -54.468  -0.143  1.00  5.760          C  
ATOM   6013  C   SER A 381      13.008 -54.104  -1.233  1.00  5.110          C  
ATOM   6014  O   SER A 381      12.790 -52.921  -1.496  1.00  4.510          O  
ATOM   6015  CB  SER A 381      15.367 -54.569  -0.702  1.00  8.330          C  
ATOM   6016  OG  SER A 381      15.466 -55.551  -1.680  1.00  8.330          O  
ATOM   6017  H   SER A 381      14.098 -56.510   0.545  1.00  7.700          H  
ATOM   6018  HA  SER A 381      14.008 -53.659   0.559  1.00  6.910          H  
ATOM   6019 1HB  SER A 381      15.648 -53.603  -1.128  1.00  9.990          H  
ATOM   6020 2HB  SER A 381      16.025 -54.755   0.097  1.00  9.990          H  
ATOM   6021  HG  SER A 381      16.390 -55.546  -1.956  1.00  9.990          H  
ATOM   6022  N   CYS A 382      12.250 -55.085  -1.742  1.00  5.470          N  
ATOM   6023  CA  CYS A 382      11.264 -54.795  -2.779  1.00  5.260          C  
ATOM   6024  C   CYS A 382      10.120 -53.942  -2.210  1.00  5.050          C  
ATOM   6025  O   CYS A 382       9.234 -53.516  -2.951  1.00  4.730          O  
ATOM   6026  CB  CYS A 382      10.719 -56.057  -3.451  1.00  7.450          C  
ATOM   6027  SG  CYS A 382       9.646 -57.053  -2.485  1.00  7.450          S  
ATOM   6028  H   CYS A 382      12.470 -56.055  -1.498  1.00  6.560          H  
ATOM   6029  HA  CYS A 382      11.756 -54.227  -3.563  1.00  6.310          H  
ATOM   6030 1HB  CYS A 382      10.188 -55.786  -4.356  1.00  8.940          H  
ATOM   6031 2HB  CYS A 382      11.556 -56.676  -3.749  1.00  8.940          H  
ATOM   6032  HG  CYS A 382      10.456 -57.195  -1.414  1.00  8.940          H  
ATOM   6033  N   LEU A 383      10.120 -53.720  -0.888  1.00  5.410          N  
ATOM   6034  CA  LEU A 383       9.193 -52.842  -0.213  1.00  5.420          C  
ATOM   6035  C   LEU A 383       9.970 -51.576   0.172  1.00  4.760          C  
ATOM   6036  O   LEU A 383       9.561 -50.469  -0.188  1.00  4.580          O  
ATOM   6037  CB  LEU A 383       8.665 -53.463   1.088  1.00  7.580          C  
ATOM   6038  CG  LEU A 383       7.461 -54.443   1.058  1.00  7.580          C  
ATOM   6039  CD1 LEU A 383       6.206 -53.742   0.526  1.00  7.580          C  
ATOM   6040  CD2 LEU A 383       7.819 -55.648   0.243  1.00  7.580          C  
ATOM   6041  H   LEU A 383      10.845 -54.146  -0.317  1.00  6.490          H  
ATOM   6042  HA  LEU A 383       8.389 -52.563  -0.889  1.00  6.500          H  
ATOM   6043 1HB  LEU A 383       9.474 -53.993   1.558  1.00  9.100          H  
ATOM   6044 2HB  LEU A 383       8.401 -52.645   1.736  1.00  9.100          H  
ATOM   6045  HG  LEU A 383       7.261 -54.773   2.069  1.00  9.100          H  
ATOM   6046 1HD1 LEU A 383       5.371 -54.435   0.543  1.00  9.100          H  
ATOM   6047 2HD1 LEU A 383       5.973 -52.882   1.157  1.00  9.100          H  
ATOM   6048 3HD1 LEU A 383       6.356 -53.401  -0.498  1.00  9.100          H  
ATOM   6049 1HD2 LEU A 383       7.009 -56.341   0.264  1.00  9.100          H  
ATOM   6050 2HD2 LEU A 383       8.006 -55.358  -0.778  1.00  9.100          H  
ATOM   6051 3HD2 LEU A 383       8.702 -56.121   0.661  1.00  9.100          H  
ATOM   6052  N   PHE A 384      11.162 -51.747   0.794  1.00  4.620          N  
ATOM   6053  CA  PHE A 384      11.983 -50.639   1.325  1.00  4.300          C  
ATOM   6054  C   PHE A 384      12.211 -49.584   0.265  1.00  3.720          C  
ATOM   6055  O   PHE A 384      12.103 -48.391   0.522  1.00  3.670          O  
ATOM   6056  CB  PHE A 384      13.373 -51.101   1.774  1.00  6.150          C  
ATOM   6057  CG  PHE A 384      13.458 -52.048   2.989  1.00  6.150          C  
ATOM   6058  CD1 PHE A 384      12.461 -52.130   3.972  1.00  6.150          C  
ATOM   6059  CD2 PHE A 384      14.579 -52.870   3.133  1.00  6.150          C  
ATOM   6060  CE1 PHE A 384      12.605 -52.989   5.043  1.00  6.150          C  
ATOM   6061  CE2 PHE A 384      14.706 -53.728   4.195  1.00  6.150          C  
ATOM   6062  CZ  PHE A 384      13.728 -53.785   5.151  1.00  6.150          C  
ATOM   6063  H   PHE A 384      11.465 -52.703   0.986  1.00  5.540          H  
ATOM   6064  HA  PHE A 384      11.475 -50.180   2.161  1.00  5.160          H  
ATOM   6065 1HB  PHE A 384      13.873 -51.553   0.939  1.00  7.380          H  
ATOM   6066 2HB  PHE A 384      13.958 -50.212   2.019  1.00  7.380          H  
ATOM   6067  HD1 PHE A 384      11.568 -51.518   3.910  1.00  7.380          H  
ATOM   6068  HD2 PHE A 384      15.377 -52.834   2.382  1.00  7.380          H  
ATOM   6069  HE1 PHE A 384      11.822 -53.041   5.809  1.00  7.380          H  
ATOM   6070  HE2 PHE A 384      15.590 -54.364   4.281  1.00  7.380          H  
ATOM   6071  HZ  PHE A 384      13.834 -54.463   5.995  1.00  7.380          H  
ATOM   6072  N   PHE A 385      12.444 -49.996  -0.960  1.00  3.590          N  
ATOM   6073  CA  PHE A 385      12.696 -49.031  -2.010  1.00  3.360          C  
ATOM   6074  C   PHE A 385      11.683 -47.882  -2.039  1.00  3.330          C  
ATOM   6075  O   PHE A 385      12.051 -46.701  -2.187  1.00  3.450          O  
ATOM   6076  CB  PHE A 385      12.629 -49.749  -3.349  1.00  4.800          C  
ATOM   6077  CG  PHE A 385      13.869 -50.492  -3.671  1.00  4.800          C  
ATOM   6078  CD1 PHE A 385      13.886 -51.832  -3.837  1.00  4.800          C  
ATOM   6079  CD2 PHE A 385      15.010 -49.830  -3.783  1.00  4.800          C  
ATOM   6080  CE1 PHE A 385      15.051 -52.490  -4.079  1.00  4.800          C  
ATOM   6081  CE2 PHE A 385      16.182 -50.446  -4.031  1.00  4.800          C  
ATOM   6082  CZ  PHE A 385      16.213 -51.780  -4.169  1.00  4.800          C  
ATOM   6083  H   PHE A 385      12.516 -51.001  -1.153  1.00  4.310          H  
ATOM   6084  HA  PHE A 385      13.686 -48.616  -1.846  1.00  4.030          H  
ATOM   6085 1HB  PHE A 385      11.815 -50.473  -3.311  1.00  5.760          H  
ATOM   6086 2HB  PHE A 385      12.388 -49.056  -4.112  1.00  5.760          H  
ATOM   6087  HD1 PHE A 385      12.966 -52.378  -3.768  1.00  5.760          H  
ATOM   6088  HD2 PHE A 385      14.959 -48.793  -3.681  1.00  5.760          H  
ATOM   6089  HE1 PHE A 385      15.051 -53.569  -4.199  1.00  5.760          H  
ATOM   6090  HE2 PHE A 385      17.082 -49.870  -4.112  1.00  5.760          H  
ATOM   6091  HZ  PHE A 385      17.143 -52.276  -4.352  1.00  5.760          H  
ATOM   6092  N   ILE A 386      10.398 -48.215  -1.885  1.00  3.500          N  
ATOM   6093  CA  ILE A 386       9.362 -47.200  -1.931  1.00  3.680          C  
ATOM   6094  C   ILE A 386       8.913 -46.808  -0.511  1.00  3.560          C  
ATOM   6095  O   ILE A 386       8.497 -45.665  -0.283  1.00  3.570          O  
ATOM   6096  CB  ILE A 386       8.215 -47.654  -2.854  1.00  5.080          C  
ATOM   6097  CG1 ILE A 386       7.501 -48.925  -2.308  1.00  5.080          C  
ATOM   6098  CG2 ILE A 386       8.832 -47.911  -4.268  1.00  5.080          C  
ATOM   6099  CD1 ILE A 386       6.224 -49.291  -3.046  1.00  5.080          C  
ATOM   6100  H   ILE A 386      10.148 -49.183  -1.681  1.00  4.200          H  
ATOM   6101  HA  ILE A 386       9.780 -46.308  -2.391  1.00  4.420          H  
ATOM   6102  HB  ILE A 386       7.486 -46.884  -2.925  1.00  6.100          H  
ATOM   6103 1HG1 ILE A 386       8.179 -49.776  -2.373  1.00  6.100          H  
ATOM   6104 2HG1 ILE A 386       7.230 -48.774  -1.266  1.00  6.100          H  
ATOM   6105 1HG2 ILE A 386       8.081 -48.210  -4.972  1.00  6.100          H  
ATOM   6106 2HG2 ILE A 386       9.305 -46.994  -4.624  1.00  6.100          H  
ATOM   6107 3HG2 ILE A 386       9.581 -48.697  -4.203  1.00  6.100          H  
ATOM   6108 1HD1 ILE A 386       5.789 -50.190  -2.599  1.00  6.100          H  
ATOM   6109 2HD1 ILE A 386       5.503 -48.486  -2.977  1.00  6.100          H  
ATOM   6110 3HD1 ILE A 386       6.426 -49.493  -4.083  1.00  6.100          H  
ATOM   6111  N   MET A 387       9.084 -47.717   0.462  1.00  3.710          N  
ATOM   6112  CA  MET A 387       8.725 -47.428   1.851  1.00  3.930          C  
ATOM   6113  C   MET A 387       9.688 -46.355   2.399  1.00  3.630          C  
ATOM   6114  O   MET A 387       9.349 -45.591   3.298  1.00  3.720          O  
ATOM   6115  CB  MET A 387       8.676 -48.694   2.683  1.00  5.410          C  
ATOM   6116  CG  MET A 387       7.554 -49.660   2.294  1.00  5.410          C  
ATOM   6117  SD  MET A 387       5.900 -48.948   2.326  1.00  5.410          S  
ATOM   6118  CE  MET A 387       5.640 -48.445   4.027  1.00  5.410          C  
ATOM   6119  H   MET A 387       9.434 -48.644   0.214  1.00  4.450          H  
ATOM   6120  HA  MET A 387       7.730 -47.003   1.866  1.00  4.720          H  
ATOM   6121 1HB  MET A 387       9.592 -49.217   2.580  1.00  6.500          H  
ATOM   6122 2HB  MET A 387       8.548 -48.445   3.723  1.00  6.500          H  
ATOM   6123 1HG  MET A 387       7.727 -49.985   1.281  1.00  6.500          H  
ATOM   6124 2HG  MET A 387       7.585 -50.523   2.915  1.00  6.500          H  
ATOM   6125 1HE  MET A 387       4.651 -48.013   4.124  1.00  6.500          H  
ATOM   6126 2HE  MET A 387       5.698 -49.276   4.681  1.00  6.500          H  
ATOM   6127 3HE  MET A 387       6.380 -47.702   4.312  1.00  6.500          H  
ATOM   6128  N   LEU A 388      10.867 -46.250   1.801  1.00  3.410          N  
ATOM   6129  CA  LEU A 388      11.802 -45.182   2.089  1.00  3.460          C  
ATOM   6130  C   LEU A 388      11.213 -43.809   1.717  1.00  3.170          C  
ATOM   6131  O   LEU A 388      11.632 -42.795   2.277  1.00  3.350          O  
ATOM   6132  CB  LEU A 388      13.115 -45.434   1.378  1.00  4.820          C  
ATOM   6133  CG  LEU A 388      14.009 -46.546   1.937  1.00  4.820          C  
ATOM   6134  CD1 LEU A 388      15.027 -46.861   0.937  1.00  4.820          C  
ATOM   6135  CD2 LEU A 388      14.709 -46.058   3.166  1.00  4.820          C  
ATOM   6136  H   LEU A 388      11.152 -46.982   1.152  1.00  4.090          H  
ATOM   6137  HA  LEU A 388      11.992 -45.186   3.155  1.00  4.150          H  
ATOM   6138 1HB  LEU A 388      12.899 -45.670   0.334  1.00  5.790          H  
ATOM   6139 2HB  LEU A 388      13.668 -44.536   1.416  1.00  5.790          H  
ATOM   6140  HG  LEU A 388      13.433 -47.422   2.178  1.00  5.790          H  
ATOM   6141 1HD1 LEU A 388      15.676 -47.627   1.306  1.00  5.790          H  
ATOM   6142 2HD1 LEU A 388      14.530 -47.213   0.035  1.00  5.790          H  
ATOM   6143 3HD1 LEU A 388      15.596 -45.966   0.720  1.00  5.790          H  
ATOM   6144 1HD2 LEU A 388      15.369 -46.834   3.531  1.00  5.790          H  
ATOM   6145 2HD2 LEU A 388      15.291 -45.177   2.909  1.00  5.790          H  
ATOM   6146 3HD2 LEU A 388      13.990 -45.804   3.939  1.00  5.790          H  
ATOM   6147  N   LEU A 389      10.285 -43.724   0.746  1.00  2.830          N  
ATOM   6148  CA  LEU A 389       9.664 -42.439   0.470  1.00  2.710          C  
ATOM   6149  C   LEU A 389       8.844 -42.080   1.666  1.00  2.830          C  
ATOM   6150  O   LEU A 389       8.869 -40.941   2.132  1.00  2.850          O  
ATOM   6151  CB  LEU A 389       8.757 -42.455  -0.740  1.00  3.840          C  
ATOM   6152  CG  LEU A 389       8.104 -41.099  -1.022  1.00  3.840          C  
ATOM   6153  CD1 LEU A 389       7.991 -40.941  -2.410  1.00  3.840          C  
ATOM   6154  CD2 LEU A 389       6.661 -40.996  -0.416  1.00  3.840          C  
ATOM   6155  H   LEU A 389       9.939 -44.538   0.242  1.00  3.400          H  
ATOM   6156  HA  LEU A 389      10.437 -41.686   0.326  1.00  3.250          H  
ATOM   6157 1HB  LEU A 389       9.331 -42.765  -1.615  1.00  4.610          H  
ATOM   6158 2HB  LEU A 389       7.969 -43.182  -0.569  1.00  4.610          H  
ATOM   6159  HG  LEU A 389       8.717 -40.321  -0.626  1.00  4.610          H  
ATOM   6160 1HD1 LEU A 389       7.543 -39.985  -2.592  1.00  4.610          H  
ATOM   6161 2HD1 LEU A 389       8.956 -40.974  -2.855  1.00  4.610          H  
ATOM   6162 3HD1 LEU A 389       7.383 -41.726  -2.810  1.00  4.610          H  
ATOM   6163 1HD2 LEU A 389       6.246 -40.022  -0.673  1.00  4.610          H  
ATOM   6164 2HD2 LEU A 389       6.037 -41.771  -0.831  1.00  4.610          H  
ATOM   6165 3HD2 LEU A 389       6.657 -41.093   0.647  1.00  4.610          H  
ATOM   6166  N   PHE A 390       8.113 -43.081   2.165  1.00  3.070          N  
ATOM   6167  CA  PHE A 390       7.260 -42.897   3.330  1.00  3.400          C  
ATOM   6168  C   PHE A 390       8.176 -42.404   4.470  1.00  3.600          C  
ATOM   6169  O   PHE A 390       7.804 -41.508   5.217  1.00  3.800          O  
ATOM   6170  CB  PHE A 390       6.575 -44.188   3.762  1.00  4.630          C  
ATOM   6171  CG  PHE A 390       5.497 -44.822   2.933  1.00  4.630          C  
ATOM   6172  CD1 PHE A 390       5.666 -45.187   1.601  1.00  4.630          C  
ATOM   6173  CD2 PHE A 390       4.318 -45.163   3.544  1.00  4.630          C  
ATOM   6174  CE1 PHE A 390       4.659 -45.852   0.929  1.00  4.630          C  
ATOM   6175  CE2 PHE A 390       3.342 -45.819   2.870  1.00  4.630          C  
ATOM   6176  CZ  PHE A 390       3.503 -46.159   1.566  1.00  4.630          C  
ATOM   6177  H   PHE A 390       8.151 -43.972   1.660  1.00  3.680          H  
ATOM   6178  HA  PHE A 390       6.510 -42.140   3.120  1.00  4.080          H  
ATOM   6179 1HB  PHE A 390       7.294 -44.922   3.933  1.00  5.550          H  
ATOM   6180 2HB  PHE A 390       6.119 -43.972   4.714  1.00  5.550          H  
ATOM   6181  HD1 PHE A 390       6.582 -44.972   1.081  1.00  5.550          H  
ATOM   6182  HD2 PHE A 390       4.171 -44.914   4.598  1.00  5.550          H  
ATOM   6183  HE1 PHE A 390       4.788 -46.154  -0.103  1.00  5.550          H  
ATOM   6184  HE2 PHE A 390       2.447 -46.094   3.381  1.00  5.550          H  
ATOM   6185  HZ  PHE A 390       2.715 -46.695   1.045  1.00  5.550          H  
ATOM   6186  N   LEU A 391       9.399 -42.958   4.565  1.00  3.640          N  
ATOM   6187  CA  LEU A 391      10.378 -42.536   5.575  1.00  3.990          C  
ATOM   6188  C   LEU A 391      10.703 -41.052   5.347  1.00  3.920          C  
ATOM   6189  O   LEU A 391      10.663 -40.250   6.292  1.00  4.210          O  
ATOM   6190  CB  LEU A 391      11.661 -43.407   5.479  1.00  5.450          C  
ATOM   6191  CG  LEU A 391      12.849 -43.226   6.506  1.00  5.450          C  
ATOM   6192  CD1 LEU A 391      13.789 -42.070   6.072  1.00  5.450          C  
ATOM   6193  CD2 LEU A 391      12.307 -43.006   7.913  1.00  5.450          C  
ATOM   6194  H   LEU A 391       9.612 -43.737   3.942  1.00  4.370          H  
ATOM   6195  HA  LEU A 391       9.930 -42.665   6.558  1.00  4.790          H  
ATOM   6196 1HB  LEU A 391      11.357 -44.455   5.507  1.00  6.540          H  
ATOM   6197 2HB  LEU A 391      12.106 -43.223   4.529  1.00  6.540          H  
ATOM   6198  HG  LEU A 391      13.436 -44.113   6.485  1.00  6.540          H  
ATOM   6199 1HD1 LEU A 391      14.624 -42.001   6.770  1.00  6.540          H  
ATOM   6200 2HD1 LEU A 391      14.175 -42.275   5.071  1.00  6.540          H  
ATOM   6201 3HD1 LEU A 391      13.272 -41.124   6.066  1.00  6.540          H  
ATOM   6202 1HD2 LEU A 391      13.141 -42.922   8.606  1.00  6.540          H  
ATOM   6203 2HD2 LEU A 391      11.719 -42.092   7.957  1.00  6.540          H  
ATOM   6204 3HD2 LEU A 391      11.677 -43.852   8.204  1.00  6.540          H  
ATOM   6205  N   GLY A 392      10.997 -40.653   4.104  1.00  3.590          N  
ATOM   6206  CA  GLY A 392      11.258 -39.241   3.831  1.00  3.590          C  
ATOM   6207  C   GLY A 392      10.076 -38.399   4.342  1.00  3.550          C  
ATOM   6208  O   GLY A 392      10.266 -37.346   4.976  1.00  3.790          O  
ATOM   6209  H   GLY A 392      11.073 -41.350   3.357  1.00  4.310          H  
ATOM   6210 1HA  GLY A 392      12.184 -38.935   4.316  1.00  4.310          H  
ATOM   6211 2HA  GLY A 392      11.381 -39.103   2.759  1.00  4.310          H  
ATOM   6212  N   LEU A 393       8.859 -38.887   4.103  1.00  3.370          N  
ATOM   6213  CA  LEU A 393       7.674 -38.230   4.611  1.00  3.490          C  
ATOM   6214  C   LEU A 393       7.586 -38.296   6.121  1.00  3.920          C  
ATOM   6215  O   LEU A 393       7.058 -37.368   6.710  1.00  4.060          O  
ATOM   6216  CB  LEU A 393       6.389 -38.794   4.026  1.00  4.840          C  
ATOM   6217  CG  LEU A 393       6.133 -38.520   2.581  1.00  4.840          C  
ATOM   6218  CD1 LEU A 393       4.959 -39.291   2.180  1.00  4.840          C  
ATOM   6219  CD2 LEU A 393       5.874 -37.017   2.343  1.00  4.840          C  
ATOM   6220  H   LEU A 393       8.782 -39.730   3.526  1.00  4.040          H  
ATOM   6221  HA  LEU A 393       7.747 -37.185   4.349  1.00  4.190          H  
ATOM   6222 1HB  LEU A 393       6.402 -39.860   4.152  1.00  5.810          H  
ATOM   6223 2HB  LEU A 393       5.556 -38.403   4.595  1.00  5.810          H  
ATOM   6224  HG  LEU A 393       6.976 -38.853   2.002  1.00  5.810          H  
ATOM   6225 1HD1 LEU A 393       4.761 -39.127   1.145  1.00  5.810          H  
ATOM   6226 2HD1 LEU A 393       5.148 -40.336   2.346  1.00  5.810          H  
ATOM   6227 3HD1 LEU A 393       4.106 -38.977   2.769  1.00  5.810          H  
ATOM   6228 1HD2 LEU A 393       5.685 -36.859   1.308  1.00  5.810          H  
ATOM   6229 2HD2 LEU A 393       5.020 -36.690   2.909  1.00  5.810          H  
ATOM   6230 3HD2 LEU A 393       6.723 -36.418   2.625  1.00  5.810          H  
ATOM   6231  N   ASP A 394       8.105 -39.344   6.777  1.00  4.290          N  
ATOM   6232  CA  ASP A 394       8.014 -39.409   8.231  1.00  4.870          C  
ATOM   6233  C   ASP A 394       8.681 -38.170   8.809  1.00  5.020          C  
ATOM   6234  O   ASP A 394       8.230 -37.609   9.809  1.00  5.330          O  
ATOM   6235  CB  ASP A 394       8.694 -40.642   8.841  1.00  6.590          C  
ATOM   6236  CG  ASP A 394       8.002 -41.995   8.576  1.00  6.590          C  
ATOM   6237  OD1 ASP A 394       6.893 -42.053   8.058  1.00  6.590          O  
ATOM   6238  OD2 ASP A 394       8.613 -42.977   8.914  1.00  6.590          O  
ATOM   6239  H   ASP A 394       8.506 -40.123   6.251  1.00  5.150          H  
ATOM   6240  HA  ASP A 394       6.973 -39.411   8.504  1.00  5.840          H  
ATOM   6241 1HB  ASP A 394       9.712 -40.704   8.475  1.00  7.900          H  
ATOM   6242 2HB  ASP A 394       8.764 -40.503   9.915  1.00  7.900          H  
ATOM   6243  N   SER A 395       9.755 -37.715   8.167  1.00  4.880          N  
ATOM   6244  CA  SER A 395      10.412 -36.492   8.614  1.00  5.190          C  
ATOM   6245  C   SER A 395       9.436 -35.307   8.472  1.00  5.050          C  
ATOM   6246  O   SER A 395       9.223 -34.545   9.412  1.00  5.470          O  
ATOM   6247  CB  SER A 395      11.674 -36.234   7.817  1.00  7.140          C  
ATOM   6248  OG  SER A 395      12.317 -35.071   8.259  1.00  7.140          O  
ATOM   6249  H   SER A 395      10.108 -38.258   7.367  1.00  5.860          H  
ATOM   6250  HA  SER A 395      10.677 -36.600   9.665  1.00  6.230          H  
ATOM   6251 1HB  SER A 395      12.343 -37.087   7.909  1.00  8.570          H  
ATOM   6252 2HB  SER A 395      11.423 -36.128   6.771  1.00  8.570          H  
ATOM   6253  HG  SER A 395      13.086 -34.968   7.697  1.00  8.570          H  
ATOM   6254  N   GLN A 396       8.762 -35.220   7.311  1.00  4.510          N  
ATOM   6255  CA  GLN A 396       7.799 -34.135   6.992  1.00  4.420          C  
ATOM   6256  C   GLN A 396       6.404 -34.313   7.648  1.00  4.580          C  
ATOM   6257  O   GLN A 396       5.589 -33.378   7.688  1.00  4.690          O  
ATOM   6258  CB  GLN A 396       7.571 -34.112   5.476  1.00  6.220          C  
ATOM   6259  CG  GLN A 396       8.781 -33.780   4.638  1.00  6.220          C  
ATOM   6260  CD  GLN A 396       8.503 -33.992   3.168  1.00  6.220          C  
ATOM   6261  OE1 GLN A 396       7.439 -33.637   2.665  1.00  6.220          O  
ATOM   6262  NE2 GLN A 396       9.451 -34.602   2.477  1.00  6.220          N  
ATOM   6263  H   GLN A 396       9.021 -35.903   6.587  1.00  5.410          H  
ATOM   6264  HA  GLN A 396       8.223 -33.189   7.330  1.00  5.300          H  
ATOM   6265 1HB  GLN A 396       7.188 -35.074   5.160  1.00  7.470          H  
ATOM   6266 2HB  GLN A 396       6.804 -33.371   5.245  1.00  7.470          H  
ATOM   6267 1HG  GLN A 396       9.042 -32.731   4.795  1.00  7.470          H  
ATOM   6268 2HG  GLN A 396       9.607 -34.424   4.929  1.00  7.470          H  
ATOM   6269 1HE2 GLN A 396       9.320 -34.786   1.503  1.00  7.470          H  
ATOM   6270 2HE2 GLN A 396      10.302 -34.887   2.931  1.00  7.470          H  
ATOM   6271  N   PHE A 397       6.159 -35.507   8.157  1.00  4.710          N  
ATOM   6272  CA  PHE A 397       4.916 -35.938   8.775  1.00  4.960          C  
ATOM   6273  C   PHE A 397       4.459 -35.114   9.919  1.00  5.370          C  
ATOM   6274  O   PHE A 397       3.281 -34.749   9.979  1.00  5.540          O  
ATOM   6275  CB  PHE A 397       5.031 -37.351   9.281  1.00  6.840          C  
ATOM   6276  CG  PHE A 397       3.908 -37.761  10.080  1.00  6.840          C  
ATOM   6277  CD1 PHE A 397       2.742 -38.108   9.496  1.00  6.840          C  
ATOM   6278  CD2 PHE A 397       4.015 -37.817  11.477  1.00  6.840          C  
ATOM   6279  CE1 PHE A 397       1.710 -38.497  10.257  1.00  6.840          C  
ATOM   6280  CE2 PHE A 397       2.960 -38.211  12.235  1.00  6.840          C  
ATOM   6281  CZ  PHE A 397       1.802 -38.557  11.621  1.00  6.840          C  
ATOM   6282  H   PHE A 397       6.893 -36.202   8.051  1.00  5.650          H  
ATOM   6283  HA  PHE A 397       4.145 -35.907   8.006  1.00  5.950          H  
ATOM   6284 1HB  PHE A 397       5.122 -38.027   8.437  1.00  8.210          H  
ATOM   6285 2HB  PHE A 397       5.905 -37.449   9.885  1.00  8.210          H  
ATOM   6286  HD1 PHE A 397       2.640 -38.075   8.410  1.00  8.210          H  
ATOM   6287  HD2 PHE A 397       4.951 -37.541  11.957  1.00  8.210          H  
ATOM   6288  HE1 PHE A 397       0.808 -38.774   9.774  1.00  8.210          H  
ATOM   6289  HE2 PHE A 397       3.030 -38.250  13.320  1.00  8.210          H  
ATOM   6290  HZ  PHE A 397       0.943 -38.878  12.215  1.00  8.210          H  
ATOM   6291  N   VAL A 398       5.349 -34.855  10.868  1.00  5.580          N  
ATOM   6292  CA  VAL A 398       4.930 -34.129  12.038  1.00  6.030          C  
ATOM   6293  C   VAL A 398       4.426 -32.790  11.614  1.00  5.960          C  
ATOM   6294  O   VAL A 398       3.360 -32.369  12.041  1.00  6.200          O  
ATOM   6295  CB  VAL A 398       6.068 -33.963  13.036  1.00  8.260          C  
ATOM   6296  CG1 VAL A 398       5.662 -33.037  14.103  1.00  8.260          C  
ATOM   6297  CG2 VAL A 398       6.413 -35.287  13.630  1.00  8.260          C  
ATOM   6298  H   VAL A 398       6.316 -35.153  10.751  1.00  6.700          H  
ATOM   6299  HA  VAL A 398       4.112 -34.678  12.517  1.00  7.240          H  
ATOM   6300  HB  VAL A 398       6.936 -33.539  12.526  1.00  9.910          H  
ATOM   6301 1HG1 VAL A 398       6.478 -32.925  14.758  1.00  9.910          H  
ATOM   6302 2HG1 VAL A 398       5.420 -32.079  13.698  1.00  9.910          H  
ATOM   6303 3HG1 VAL A 398       4.803 -33.434  14.634  1.00  9.910          H  
ATOM   6304 1HG2 VAL A 398       7.224 -35.162  14.340  1.00  9.910          H  
ATOM   6305 2HG2 VAL A 398       5.543 -35.695  14.140  1.00  9.910          H  
ATOM   6306 3HG2 VAL A 398       6.719 -35.956  12.837  1.00  9.910          H  
ATOM   6307  N   CYS A 399       5.158 -32.121  10.736  1.00  5.700          N  
ATOM   6308  CA  CYS A 399       4.708 -30.822  10.322  1.00  5.720          C  
ATOM   6309  C   CYS A 399       3.320 -30.908   9.698  1.00  5.430          C  
ATOM   6310  O   CYS A 399       2.456 -30.114  10.060  1.00  5.600          O  
ATOM   6311  CB  CYS A 399       5.700 -30.219   9.355  1.00  8.000          C  
ATOM   6312  SG  CYS A 399       7.236 -29.724  10.149  1.00  8.000          S  
ATOM   6313  H   CYS A 399       6.027 -32.506  10.393  1.00  6.840          H  
ATOM   6314  HA  CYS A 399       4.665 -30.175  11.198  1.00  6.860          H  
ATOM   6315 1HB  CYS A 399       5.945 -30.960   8.603  1.00  9.600          H  
ATOM   6316 2HB  CYS A 399       5.263 -29.374   8.861  1.00  9.600          H  
ATOM   6317  HG  CYS A 399       6.653 -29.015  11.138  1.00  9.600          H  
ATOM   6318  N   MET A 400       3.040 -31.905   8.845  1.00  5.060          N  
ATOM   6319  CA  MET A 400       1.670 -31.925   8.336  1.00  4.840          C  
ATOM   6320  C   MET A 400       0.671 -32.086   9.476  1.00  4.990          C  
ATOM   6321  O   MET A 400      -0.325 -31.360   9.529  1.00  4.930          O  
ATOM   6322  CB  MET A 400       1.366 -33.043   7.346  1.00  6.860          C  
ATOM   6323  CG  MET A 400      -0.096 -32.889   6.786  1.00  6.860          C  
ATOM   6324  SD  MET A 400      -0.620 -34.149   5.655  1.00  6.860          S  
ATOM   6325  CE  MET A 400      -2.167 -33.447   5.104  1.00  6.860          C  
ATOM   6326  H   MET A 400       3.767 -32.559   8.532  1.00  6.070          H  
ATOM   6327  HA  MET A 400       1.471 -30.977   7.848  1.00  5.810          H  
ATOM   6328 1HB  MET A 400       2.075 -33.011   6.520  1.00  8.240          H  
ATOM   6329 2HB  MET A 400       1.471 -34.014   7.840  1.00  8.240          H  
ATOM   6330 1HG  MET A 400      -0.811 -32.884   7.605  1.00  8.240          H  
ATOM   6331 2HG  MET A 400      -0.177 -31.926   6.281  1.00  8.240          H  
ATOM   6332 1HE  MET A 400      -2.641 -34.130   4.412  1.00  8.240          H  
ATOM   6333 2HE  MET A 400      -2.828 -33.278   5.953  1.00  8.240          H  
ATOM   6334 3HE  MET A 400      -1.980 -32.500   4.607  1.00  8.240          H  
ATOM   6335  N   GLU A 401       0.923 -33.027  10.396  1.00  5.260          N  
ATOM   6336  CA  GLU A 401      -0.032 -33.265  11.473  1.00  5.510          C  
ATOM   6337  C   GLU A 401      -0.237 -31.976  12.275  1.00  5.600          C  
ATOM   6338  O   GLU A 401      -1.361 -31.679  12.711  1.00  5.700          O  
ATOM   6339  CB  GLU A 401       0.412 -34.428  12.370  1.00  7.610          C  
ATOM   6340  CG  GLU A 401      -0.684 -34.917  13.348  1.00  7.610          C  
ATOM   6341  CD  GLU A 401      -0.276 -36.073  14.222  1.00  7.610          C  
ATOM   6342  OE1 GLU A 401       0.861 -36.450  14.187  1.00  7.610          O  
ATOM   6343  OE2 GLU A 401      -1.119 -36.586  14.920  1.00  7.610          O  
ATOM   6344  H   GLU A 401       1.778 -33.596  10.323  1.00  6.310          H  
ATOM   6345  HA  GLU A 401      -0.987 -33.531  11.030  1.00  6.610          H  
ATOM   6346 1HB  GLU A 401       0.720 -35.270  11.745  1.00  9.140          H  
ATOM   6347 2HB  GLU A 401       1.282 -34.124  12.945  1.00  9.140          H  
ATOM   6348 1HG  GLU A 401      -1.017 -34.112  13.960  1.00  9.140          H  
ATOM   6349 2HG  GLU A 401      -1.538 -35.224  12.755  1.00  9.140          H  
ATOM   6350  N   CYS A 402       0.846 -31.204  12.463  1.00  5.620          N  
ATOM   6351  CA  CYS A 402       0.815 -29.930  13.167  1.00  5.820          C  
ATOM   6352  C   CYS A 402      -0.063 -28.917  12.439  1.00  5.390          C  
ATOM   6353  O   CYS A 402      -0.776 -28.143  13.084  1.00  5.460          O  
ATOM   6354  CB  CYS A 402       2.228 -29.341  13.305  1.00  8.070          C  
ATOM   6355  SG  CYS A 402       3.312 -30.232  14.445  1.00  8.070          S  
ATOM   6356  H   CYS A 402       1.746 -31.555  12.124  1.00  6.740          H  
ATOM   6357  HA  CYS A 402       0.409 -30.096  14.159  1.00  6.980          H  
ATOM   6358 1HB  CYS A 402       2.706 -29.339  12.338  1.00  9.680          H  
ATOM   6359 2HB  CYS A 402       2.181 -28.301  13.614  1.00  9.680          H  
ATOM   6360  HG  CYS A 402       4.505 -29.748  13.985  1.00  9.680          H  
ATOM   6361  N   LEU A 403      -0.048 -28.932  11.097  1.00  4.990          N  
ATOM   6362  CA  LEU A 403      -0.835 -27.968  10.336  1.00  4.650          C  
ATOM   6363  C   LEU A 403      -2.311 -28.244  10.602  1.00  4.140          C  
ATOM   6364  O   LEU A 403      -3.106 -27.325  10.848  1.00  3.960          O  
ATOM   6365  CB  LEU A 403      -0.631 -28.150   8.807  1.00  6.650          C  
ATOM   6366  CG  LEU A 403       0.804 -27.945   8.205  1.00  6.650          C  
ATOM   6367  CD1 LEU A 403       0.772 -28.208   6.687  1.00  6.650          C  
ATOM   6368  CD2 LEU A 403       1.343 -26.649   8.566  1.00  6.650          C  
ATOM   6369  H   LEU A 403       0.576 -29.592  10.620  1.00  5.990          H  
ATOM   6370  HA  LEU A 403      -0.599 -26.959  10.662  1.00  5.580          H  
ATOM   6371 1HB  LEU A 403      -0.946 -29.154   8.543  1.00  7.980          H  
ATOM   6372 2HB  LEU A 403      -1.293 -27.456   8.300  1.00  7.980          H  
ATOM   6373  HG  LEU A 403       1.445 -28.673   8.604  1.00  7.980          H  
ATOM   6374 1HD1 LEU A 403       1.773 -28.120   6.292  1.00  7.980          H  
ATOM   6375 2HD1 LEU A 403       0.408 -29.210   6.498  1.00  7.980          H  
ATOM   6376 3HD1 LEU A 403       0.121 -27.487   6.197  1.00  7.980          H  
ATOM   6377 1HD2 LEU A 403       2.340 -26.552   8.165  1.00  7.980          H  
ATOM   6378 2HD2 LEU A 403       0.715 -25.851   8.186  1.00  7.980          H  
ATOM   6379 3HD2 LEU A 403       1.402 -26.599   9.637  1.00  7.980          H  
ATOM   6380  N   VAL A 404      -2.641 -29.540  10.631  1.00  4.010          N  
ATOM   6381  CA  VAL A 404      -4.007 -30.017  10.816  1.00  3.670          C  
ATOM   6382  C   VAL A 404      -4.524 -29.687  12.210  1.00  3.770          C  
ATOM   6383  O   VAL A 404      -5.644 -29.174  12.360  1.00  3.570          O  
ATOM   6384  CB  VAL A 404      -4.058 -31.555  10.607  1.00  5.270          C  
ATOM   6385  CG1 VAL A 404      -5.467 -32.118  10.939  1.00  5.270          C  
ATOM   6386  CG2 VAL A 404      -3.643 -31.882   9.192  1.00  5.270          C  
ATOM   6387  H   VAL A 404      -1.886 -30.205  10.421  1.00  4.810          H  
ATOM   6388  HA  VAL A 404      -4.650 -29.532  10.082  1.00  4.400          H  
ATOM   6389  HB  VAL A 404      -3.363 -32.021  11.291  1.00  6.330          H  
ATOM   6390 1HG1 VAL A 404      -5.465 -33.185  10.815  1.00  6.330          H  
ATOM   6391 2HG1 VAL A 404      -5.723 -31.892  11.959  1.00  6.330          H  
ATOM   6392 3HG1 VAL A 404      -6.207 -31.677  10.276  1.00  6.330          H  
ATOM   6393 1HG2 VAL A 404      -3.639 -32.957   9.047  1.00  6.330          H  
ATOM   6394 2HG2 VAL A 404      -4.336 -31.418   8.522  1.00  6.330          H  
ATOM   6395 3HG2 VAL A 404      -2.659 -31.504   8.993  1.00  6.330          H  
ATOM   6396  N   THR A 405      -3.725 -30.013  13.229  1.00  4.160          N  
ATOM   6397  CA  THR A 405      -4.133 -29.771  14.597  1.00  4.370          C  
ATOM   6398  C   THR A 405      -4.196 -28.291  14.918  1.00  4.220          C  
ATOM   6399  O   THR A 405      -5.162 -27.842  15.539  1.00  4.240          O  
ATOM   6400  CB  THR A 405      -3.244 -30.494  15.607  1.00  6.030          C  
ATOM   6401  OG1 THR A 405      -3.309 -31.909  15.362  1.00  6.030          O  
ATOM   6402  CG2 THR A 405      -3.771 -30.237  17.029  1.00  6.030          C  
ATOM   6403  H   THR A 405      -2.822 -30.457  13.039  1.00  4.990          H  
ATOM   6404  HA  THR A 405      -5.124 -30.177  14.724  1.00  5.240          H  
ATOM   6405  HB  THR A 405      -2.218 -30.144  15.514  1.00  7.240          H  
ATOM   6406  HG1 THR A 405      -2.834 -32.110  14.545  1.00  7.240          H  
ATOM   6407 1HG2 THR A 405      -3.153 -30.772  17.745  1.00  7.240          H  
ATOM   6408 2HG2 THR A 405      -3.740 -29.173  17.262  1.00  7.240          H  
ATOM   6409 3HG2 THR A 405      -4.799 -30.590  17.104  1.00  7.240          H  
ATOM   6410  N   ALA A 406      -3.179 -27.512  14.530  1.00  4.160          N  
ATOM   6411  CA  ALA A 406      -3.216 -26.103  14.866  1.00  4.100          C  
ATOM   6412  C   ALA A 406      -4.440 -25.455  14.265  1.00  3.670          C  
ATOM   6413  O   ALA A 406      -5.106 -24.650  14.926  1.00  3.620          O  
ATOM   6414  CB  ALA A 406      -1.990 -25.402  14.346  1.00  5.760          C  
ATOM   6415  H   ALA A 406      -2.376 -27.886  14.018  1.00  4.990          H  
ATOM   6416  HA  ALA A 406      -3.265 -26.006  15.949  1.00  4.920          H  
ATOM   6417 1HB  ALA A 406      -2.032 -24.358  14.606  1.00  6.920          H  
ATOM   6418 2HB  ALA A 406      -1.108 -25.843  14.777  1.00  6.920          H  
ATOM   6419 3HB  ALA A 406      -1.956 -25.506  13.261  1.00  6.920          H  
ATOM   6420  N   SER A 407      -4.768 -25.824  13.027  1.00  3.420          N  
ATOM   6421  CA  SER A 407      -5.913 -25.237  12.397  1.00  3.100          C  
ATOM   6422  C   SER A 407      -7.179 -25.553  13.156  1.00  3.020          C  
ATOM   6423  O   SER A 407      -7.940 -24.650  13.476  1.00  2.990          O  
ATOM   6424  CB  SER A 407      -6.028 -25.719  10.968  1.00  4.470          C  
ATOM   6425  OG  SER A 407      -7.159 -25.173  10.339  1.00  4.470          O  
ATOM   6426  H   SER A 407      -4.198 -26.478  12.483  1.00  4.100          H  
ATOM   6427  HA  SER A 407      -5.786 -24.159  12.387  1.00  3.720          H  
ATOM   6428 1HB  SER A 407      -5.131 -25.435  10.423  1.00  5.360          H  
ATOM   6429 2HB  SER A 407      -6.082 -26.811  10.953  1.00  5.360          H  
ATOM   6430  HG  SER A 407      -7.148 -25.513   9.443  1.00  5.360          H  
ATOM   6431  N   MET A 408      -7.426 -26.821  13.507  1.00  3.180          N  
ATOM   6432  CA  MET A 408      -8.701 -27.084  14.165  1.00  3.370          C  
ATOM   6433  C   MET A 408      -8.786 -26.452  15.548  1.00  3.490          C  
ATOM   6434  O   MET A 408      -9.846 -25.986  15.975  1.00  3.650          O  
ATOM   6435  CB  MET A 408      -8.946 -28.589  14.294  1.00  4.640          C  
ATOM   6436  CG  MET A 408      -8.170 -29.351  15.349  1.00  4.640          C  
ATOM   6437  SD  MET A 408      -8.605 -31.107  15.397  1.00  4.640          S  
ATOM   6438  CE  MET A 408      -7.758 -31.749  13.975  1.00  4.640          C  
ATOM   6439  H   MET A 408      -6.771 -27.571  13.260  1.00  3.820          H  
ATOM   6440  HA  MET A 408      -9.482 -26.650  13.555  1.00  4.040          H  
ATOM   6441 1HB  MET A 408     -10.000 -28.805  14.394  1.00  5.570          H  
ATOM   6442 2HB  MET A 408      -8.587 -29.015  13.393  1.00  5.570          H  
ATOM   6443 1HG  MET A 408      -7.129 -29.260  15.150  1.00  5.570          H  
ATOM   6444 2HG  MET A 408      -8.366 -28.948  16.336  1.00  5.570          H  
ATOM   6445 1HE  MET A 408      -7.932 -32.800  13.915  1.00  5.570          H  
ATOM   6446 2HE  MET A 408      -8.110 -31.266  13.070  1.00  5.570          H  
ATOM   6447 3HE  MET A 408      -6.703 -31.579  14.079  1.00  5.570          H  
ATOM   6448  N   ASP A 409      -7.649 -26.383  16.240  1.00  3.610          N  
ATOM   6449  CA  ASP A 409      -7.609 -25.866  17.593  1.00  3.990          C  
ATOM   6450  C   ASP A 409      -7.986 -24.382  17.625  1.00  4.120          C  
ATOM   6451  O   ASP A 409      -8.602 -23.907  18.584  1.00  4.520          O  
ATOM   6452  CB  ASP A 409      -6.225 -26.139  18.198  1.00  5.430          C  
ATOM   6453  CG  ASP A 409      -6.167 -26.093  19.741  1.00  5.430          C  
ATOM   6454  OD1 ASP A 409      -6.829 -26.901  20.387  1.00  5.430          O  
ATOM   6455  OD2 ASP A 409      -5.464 -25.265  20.276  1.00  5.430          O  
ATOM   6456  H   ASP A 409      -6.791 -26.781  15.846  1.00  4.330          H  
ATOM   6457  HA  ASP A 409      -8.343 -26.413  18.184  1.00  4.790          H  
ATOM   6458 1HB  ASP A 409      -5.888 -27.127  17.874  1.00  6.520          H  
ATOM   6459 2HB  ASP A 409      -5.509 -25.419  17.787  1.00  6.520          H  
ATOM   6460  N   MET A 410      -7.678 -23.653  16.543  1.00  3.940          N  
ATOM   6461  CA  MET A 410      -7.949 -22.223  16.460  1.00  4.270          C  
ATOM   6462  C   MET A 410      -9.394 -21.830  16.129  1.00  4.400          C  
ATOM   6463  O   MET A 410      -9.701 -20.635  16.106  1.00  4.880          O  
ATOM   6464  CB  MET A 410      -6.980 -21.587  15.468  1.00  5.850          C  
ATOM   6465  CG  MET A 410      -5.523 -21.524  15.981  1.00  5.850          C  
ATOM   6466  SD  MET A 410      -4.405 -20.604  14.890  1.00  5.850          S  
ATOM   6467  CE  MET A 410      -4.089 -21.795  13.585  1.00  5.850          C  
ATOM   6468  H   MET A 410      -7.147 -24.090  15.779  1.00  4.730          H  
ATOM   6469  HA  MET A 410      -7.737 -21.796  17.433  1.00  5.120          H  
ATOM   6470 1HB  MET A 410      -6.996 -22.177  14.545  1.00  7.020          H  
ATOM   6471 2HB  MET A 410      -7.314 -20.582  15.222  1.00  7.020          H  
ATOM   6472 1HG  MET A 410      -5.509 -21.051  16.962  1.00  7.020          H  
ATOM   6473 2HG  MET A 410      -5.136 -22.528  16.101  1.00  7.020          H  
ATOM   6474 1HE  MET A 410      -3.413 -21.360  12.851  1.00  7.020          H  
ATOM   6475 2HE  MET A 410      -3.636 -22.678  14.012  1.00  7.020          H  
ATOM   6476 3HE  MET A 410      -5.024 -22.063  13.102  1.00  7.020          H  
ATOM   6477  N   PHE A 411     -10.299 -22.802  15.936  1.00  4.070          N  
ATOM   6478  CA  PHE A 411     -11.701 -22.465  15.654  1.00  4.240          C  
ATOM   6479  C   PHE A 411     -12.653 -23.188  16.618  1.00  4.430          C  
ATOM   6480  O   PHE A 411     -13.605 -23.844  16.156  1.00  4.250          O  
ATOM   6481  CB  PHE A 411     -12.083 -22.834  14.226  1.00  5.870          C  
ATOM   6482  CG  PHE A 411     -11.220 -22.199  13.207  1.00  5.870          C  
ATOM   6483  CD1 PHE A 411     -10.220 -22.932  12.635  1.00  5.870          C  
ATOM   6484  CD2 PHE A 411     -11.381 -20.883  12.829  1.00  5.870          C  
ATOM   6485  CE1 PHE A 411      -9.375 -22.387  11.702  1.00  5.870          C  
ATOM   6486  CE2 PHE A 411     -10.543 -20.318  11.888  1.00  5.870          C  
ATOM   6487  CZ  PHE A 411      -9.533 -21.076  11.323  1.00  5.870          C  
ATOM   6488  H   PHE A 411     -10.006 -23.788  15.977  1.00  4.880          H  
ATOM   6489  HA  PHE A 411     -11.834 -21.391  15.761  1.00  5.090          H  
ATOM   6490 1HB  PHE A 411     -12.029 -23.898  14.109  1.00  7.040          H  
ATOM   6491 2HB  PHE A 411     -13.118 -22.538  14.035  1.00  7.040          H  
ATOM   6492  HD1 PHE A 411     -10.097 -23.966  12.939  1.00  7.040          H  
ATOM   6493  HD2 PHE A 411     -12.171 -20.290  13.282  1.00  7.040          H  
ATOM   6494  HE1 PHE A 411      -8.578 -23.002  11.268  1.00  7.040          H  
ATOM   6495  HE2 PHE A 411     -10.675 -19.277  11.596  1.00  7.040          H  
ATOM   6496  HZ  PHE A 411      -8.866 -20.640  10.583  1.00  7.040          H  
ATOM   6497  N   PRO A 412     -12.491 -23.022  17.953  1.00  5.040          N  
ATOM   6498  CA  PRO A 412     -13.194 -23.765  18.975  1.00  5.500          C  
ATOM   6499  C   PRO A 412     -14.707 -23.633  18.899  1.00  5.330          C  
ATOM   6500  O   PRO A 412     -15.425 -24.590  19.197  1.00  5.550          O  
ATOM   6501  CB  PRO A 412     -12.671 -23.133  20.271  1.00  8.250          C  
ATOM   6502  CG  PRO A 412     -12.167 -21.767  19.865  1.00  8.250          C  
ATOM   6503  CD  PRO A 412     -11.618 -21.960  18.490  1.00  8.250          C  
ATOM   6504  HA  PRO A 412     -12.876 -24.807  18.901  1.00  6.600          H  
ATOM   6505 1HB  PRO A 412     -13.481 -23.075  21.000  1.00  9.900          H  
ATOM   6506 2HB  PRO A 412     -11.885 -23.759  20.715  1.00  9.900          H  
ATOM   6507 1HG  PRO A 412     -12.982 -21.028  19.891  1.00  9.900          H  
ATOM   6508 2HG  PRO A 412     -11.402 -21.419  20.576  1.00  9.900          H  
ATOM   6509 1HD  PRO A 412     -11.699 -21.023  17.927  1.00  9.900          H  
ATOM   6510 2HD  PRO A 412     -10.586 -22.311  18.576  1.00  9.900          H  
ATOM   6511  N   GLN A 413     -15.205 -22.529  18.326  1.00  5.120          N  
ATOM   6512  CA  GLN A 413     -16.644 -22.328  18.192  1.00  5.240          C  
ATOM   6513  C   GLN A 413     -17.343 -23.470  17.441  1.00  4.930          C  
ATOM   6514  O   GLN A 413     -18.559 -23.634  17.544  1.00  5.280          O  
ATOM   6515  CB  GLN A 413     -16.919 -20.978  17.510  1.00  7.290          C  
ATOM   6516  CG  GLN A 413     -16.353 -20.823  16.075  1.00  7.290          C  
ATOM   6517  CD  GLN A 413     -14.944 -20.256  16.077  1.00  7.290          C  
ATOM   6518  OE1 GLN A 413     -14.182 -20.485  17.023  1.00  7.290          O  
ATOM   6519  NE2 GLN A 413     -14.589 -19.515  15.039  1.00  7.290          N  
ATOM   6520  H   GLN A 413     -14.595 -21.757  18.054  1.00  6.140          H  
ATOM   6521  HA  GLN A 413     -17.069 -22.287  19.193  1.00  6.290          H  
ATOM   6522 1HB  GLN A 413     -17.996 -20.825  17.452  1.00  8.750          H  
ATOM   6523 2HB  GLN A 413     -16.509 -20.177  18.122  1.00  8.750          H  
ATOM   6524 1HG  GLN A 413     -16.306 -21.775  15.582  1.00  8.750          H  
ATOM   6525 2HG  GLN A 413     -16.996 -20.147  15.514  1.00  8.750          H  
ATOM   6526 1HE2 GLN A 413     -13.672 -19.110  15.007  1.00  8.750          H  
ATOM   6527 2HE2 GLN A 413     -15.237 -19.347  14.293  1.00  8.750          H  
ATOM   6528  N   GLN A 414     -16.581 -24.221  16.647  1.00  4.510          N  
ATOM   6529  CA  GLN A 414     -17.100 -25.356  15.910  1.00  4.600          C  
ATOM   6530  C   GLN A 414     -16.306 -26.631  16.189  1.00  4.710          C  
ATOM   6531  O   GLN A 414     -16.860 -27.731  16.167  1.00  5.000          O  
ATOM   6532  CB  GLN A 414     -17.093 -25.082  14.406  1.00  6.400          C  
ATOM   6533  CG  GLN A 414     -18.046 -23.990  13.957  1.00  6.400          C  
ATOM   6534  CD  GLN A 414     -17.953 -23.735  12.474  1.00  6.400          C  
ATOM   6535  OE1 GLN A 414     -16.923 -24.023  11.858  1.00  6.400          O  
ATOM   6536  NE2 GLN A 414     -19.014 -23.198  11.892  1.00  6.400          N  
ATOM   6537  H   GLN A 414     -15.586 -24.001  16.600  1.00  5.410          H  
ATOM   6538  HA  GLN A 414     -18.127 -25.531  16.226  1.00  5.520          H  
ATOM   6539 1HB  GLN A 414     -16.088 -24.785  14.109  1.00  7.680          H  
ATOM   6540 2HB  GLN A 414     -17.333 -25.998  13.865  1.00  7.680          H  
ATOM   6541 1HG  GLN A 414     -19.063 -24.304  14.191  1.00  7.680          H  
ATOM   6542 2HG  GLN A 414     -17.820 -23.075  14.477  1.00  7.680          H  
ATOM   6543 1HE2 GLN A 414     -19.003 -23.007  10.909  1.00  7.680          H  
ATOM   6544 2HE2 GLN A 414     -19.827 -22.980  12.433  1.00  7.680          H  
ATOM   6545  N   LEU A 415     -14.990 -26.484  16.374  1.00  4.900          N  
ATOM   6546  CA  LEU A 415     -14.089 -27.626  16.464  1.00  5.420          C  
ATOM   6547  C   LEU A 415     -13.461 -27.878  17.852  1.00  5.770          C  
ATOM   6548  O   LEU A 415     -12.523 -28.678  17.960  1.00  6.250          O  
ATOM   6549  CB  LEU A 415     -12.972 -27.391  15.430  1.00  7.380          C  
ATOM   6550  CG  LEU A 415     -13.450 -27.173  13.921  1.00  7.380          C  
ATOM   6551  CD1 LEU A 415     -12.253 -26.858  13.069  1.00  7.380          C  
ATOM   6552  CD2 LEU A 415     -14.181 -28.385  13.352  1.00  7.380          C  
ATOM   6553  H   LEU A 415     -14.582 -25.550  16.408  1.00  5.880          H  
ATOM   6554  HA  LEU A 415     -14.651 -28.519  16.206  1.00  6.500          H  
ATOM   6555 1HB  LEU A 415     -12.429 -26.489  15.728  1.00  8.860          H  
ATOM   6556 2HB  LEU A 415     -12.280 -28.219  15.460  1.00  8.860          H  
ATOM   6557  HG  LEU A 415     -14.116 -26.312  13.898  1.00  8.860          H  
ATOM   6558 1HD1 LEU A 415     -12.570 -26.660  12.047  1.00  8.860          H  
ATOM   6559 2HD1 LEU A 415     -11.748 -25.990  13.460  1.00  8.860          H  
ATOM   6560 3HD1 LEU A 415     -11.581 -27.697  13.075  1.00  8.860          H  
ATOM   6561 1HD2 LEU A 415     -14.493 -28.166  12.329  1.00  8.860          H  
ATOM   6562 2HD2 LEU A 415     -13.526 -29.224  13.344  1.00  8.860          H  
ATOM   6563 3HD2 LEU A 415     -15.064 -28.608  13.951  1.00  8.860          H  
ATOM   6564  N   ARG A 416     -13.930 -27.206  18.918  1.00  5.840          N  
ATOM   6565  CA  ARG A 416     -13.247 -27.316  20.213  1.00  6.510          C  
ATOM   6566  C   ARG A 416     -12.963 -28.725  20.667  1.00  6.490          C  
ATOM   6567  O   ARG A 416     -13.869 -29.466  21.068  1.00  6.960          O  
ATOM   6568  CB  ARG A 416     -14.078 -26.660  21.313  1.00  8.850          C  
ATOM   6569  CG  ARG A 416     -13.453 -26.646  22.703  1.00  8.850          C  
ATOM   6570  CD  ARG A 416     -14.365 -26.034  23.709  1.00  8.850          C  
ATOM   6571  NE  ARG A 416     -14.591 -24.608  23.483  1.00  8.850          N  
ATOM   6572  CZ  ARG A 416     -13.778 -23.608  23.910  1.00  8.850          C  
ATOM   6573  NH1 ARG A 416     -12.670 -23.870  24.577  1.00  8.850          N  
ATOM   6574  NH2 ARG A 416     -14.094 -22.352  23.658  1.00  8.850          N  
ATOM   6575  H   ARG A 416     -14.719 -26.561  18.823  1.00  7.010          H  
ATOM   6576  HA  ARG A 416     -12.296 -26.788  20.134  1.00  7.810          H  
ATOM   6577 1HB  ARG A 416     -14.264 -25.635  21.063  1.00 10.620          H  
ATOM   6578 2HB  ARG A 416     -15.046 -27.152  21.382  1.00 10.620          H  
ATOM   6579 1HG  ARG A 416     -13.258 -27.665  23.030  1.00 10.620          H  
ATOM   6580 2HG  ARG A 416     -12.521 -26.085  22.675  1.00 10.620          H  
ATOM   6581 1HD  ARG A 416     -15.331 -26.538  23.648  1.00 10.620          H  
ATOM   6582 2HD  ARG A 416     -13.960 -26.172  24.708  1.00 10.620          H  
ATOM   6583  HE  ARG A 416     -15.432 -24.346  22.978  1.00 10.620          H  
ATOM   6584 1HH1 ARG A 416     -12.405 -24.816  24.785  1.00 10.620          H  
ATOM   6585 2HH1 ARG A 416     -12.060 -23.088  24.880  1.00 10.620          H  
ATOM   6586 1HH2 ARG A 416     -14.938 -22.130  23.153  1.00 10.620          H  
ATOM   6587 2HH2 ARG A 416     -13.479 -21.605  23.987  1.00 10.620          H  
ATOM   6588  N   LYS A 417     -11.667 -29.066  20.605  1.00  6.240          N  
ATOM   6589  CA  LYS A 417     -11.040 -30.333  21.007  1.00  6.550          C  
ATOM   6590  C   LYS A 417     -11.710 -31.564  20.396  1.00  6.350          C  
ATOM   6591  O   LYS A 417     -11.484 -32.697  20.836  1.00  6.850          O  
ATOM   6592  CB  LYS A 417     -11.022 -30.443  22.533  1.00  9.050          C  
ATOM   6593  CG  LYS A 417     -10.423 -29.219  23.245  1.00  9.050          C  
ATOM   6594  CD  LYS A 417      -8.938 -28.997  22.911  1.00  9.050          C  
ATOM   6595  CE  LYS A 417      -8.395 -27.781  23.640  1.00  9.050          C  
ATOM   6596  NZ  LYS A 417      -6.986 -27.496  23.269  1.00  9.050          N  
ATOM   6597  H   LYS A 417     -11.050 -28.364  20.215  1.00  7.490          H  
ATOM   6598  HA  LYS A 417     -10.018 -30.313  20.648  1.00  7.860          H  
ATOM   6599 1HB  LYS A 417     -12.043 -30.580  22.897  1.00 10.860          H  
ATOM   6600 2HB  LYS A 417     -10.448 -31.319  22.831  1.00 10.860          H  
ATOM   6601 1HG  LYS A 417     -10.970 -28.331  22.963  1.00 10.860          H  
ATOM   6602 2HG  LYS A 417     -10.524 -29.354  24.320  1.00 10.860          H  
ATOM   6603 1HD  LYS A 417      -8.351 -29.876  23.204  1.00 10.860          H  
ATOM   6604 2HD  LYS A 417      -8.795 -28.826  21.848  1.00 10.860          H  
ATOM   6605 1HE  LYS A 417      -9.006 -26.916  23.389  1.00 10.860          H  
ATOM   6606 2HE  LYS A 417      -8.447 -27.953  24.715  1.00 10.860          H  
ATOM   6607 1HZ  LYS A 417      -6.652 -26.695  23.765  1.00 10.860          H  
ATOM   6608 2HZ  LYS A 417      -6.412 -28.318  23.535  1.00 10.860          H  
ATOM   6609 3HZ  LYS A 417      -6.902 -27.315  22.238  1.00 10.860          H  
ATOM   6610  N   SER A 418     -12.523 -31.332  19.377  1.00  5.910          N  
ATOM   6611  CA  SER A 418     -13.341 -32.346  18.748  1.00  6.050          C  
ATOM   6612  C   SER A 418     -13.507 -32.104  17.265  1.00  5.730          C  
ATOM   6613  O   SER A 418     -14.511 -32.488  16.662  1.00  6.040          O  
ATOM   6614  CB  SER A 418     -14.678 -32.387  19.461  1.00  8.410          C  
ATOM   6615  OG  SER A 418     -15.317 -31.131  19.421  1.00  8.410          O  
ATOM   6616  H   SER A 418     -12.607 -30.369  19.041  1.00  7.090          H  
ATOM   6617  HA  SER A 418     -12.850 -33.310  18.877  1.00  7.260          H  
ATOM   6618 1HB  SER A 418     -15.313 -33.135  18.990  1.00 10.100          H  
ATOM   6619 2HB  SER A 418     -14.530 -32.687  20.495  1.00 10.100          H  
ATOM   6620  HG  SER A 418     -14.815 -30.550  20.055  1.00 10.100          H  
ATOM   6621  N   GLY A 419     -12.524 -31.459  16.664  1.00  5.420          N  
ATOM   6622  CA  GLY A 419     -12.611 -31.152  15.255  1.00  5.320          C  
ATOM   6623  C   GLY A 419     -12.662 -32.422  14.427  1.00  5.190          C  
ATOM   6624  O   GLY A 419     -12.149 -33.473  14.830  1.00  5.660          O  
ATOM   6625  H   GLY A 419     -11.726 -31.162  17.207  1.00  6.500          H  
ATOM   6626 1HA  GLY A 419     -13.515 -30.575  15.091  1.00  6.380          H  
ATOM   6627 2HA  GLY A 419     -11.762 -30.542  14.954  1.00  6.380          H  
ATOM   6628  N   ARG A 420     -13.239 -32.330  13.230  1.00  4.870          N  
ATOM   6629  CA  ARG A 420     -13.343 -33.486  12.352  1.00  5.100          C  
ATOM   6630  C   ARG A 420     -12.011 -33.741  11.694  1.00  4.590          C  
ATOM   6631  O   ARG A 420     -11.868 -33.524  10.489  1.00  4.350          O  
ATOM   6632  CB  ARG A 420     -14.364 -33.256  11.250  1.00  7.050          C  
ATOM   6633  CG  ARG A 420     -15.800 -33.096  11.687  1.00  7.050          C  
ATOM   6634  CD  ARG A 420     -16.691 -32.905  10.505  1.00  7.050          C  
ATOM   6635  NE  ARG A 420     -16.426 -31.637   9.811  1.00  7.050          N  
ATOM   6636  CZ  ARG A 420     -16.875 -31.310   8.576  1.00  7.050          C  
ATOM   6637  NH1 ARG A 420     -17.609 -32.157   7.883  1.00  7.050          N  
ATOM   6638  NH2 ARG A 420     -16.572 -30.125   8.063  1.00  7.050          N  
ATOM   6639  H   ARG A 420     -13.629 -31.445  12.942  1.00  5.840          H  
ATOM   6640  HA  ARG A 420     -13.628 -34.358  12.944  1.00  6.120          H  
ATOM   6641 1HB  ARG A 420     -14.087 -32.365  10.691  1.00  8.460          H  
ATOM   6642 2HB  ARG A 420     -14.333 -34.094  10.557  1.00  8.460          H  
ATOM   6643 1HG  ARG A 420     -16.119 -33.992  12.220  1.00  8.460          H  
ATOM   6644 2HG  ARG A 420     -15.896 -32.231  12.339  1.00  8.460          H  
ATOM   6645 1HD  ARG A 420     -16.529 -33.724   9.806  1.00  8.460          H  
ATOM   6646 2HD  ARG A 420     -17.730 -32.905  10.833  1.00  8.460          H  
ATOM   6647  HE  ARG A 420     -15.870 -30.949  10.298  1.00  8.460          H  
ATOM   6648 1HH1 ARG A 420     -17.846 -33.058   8.267  1.00  8.460          H  
ATOM   6649 2HH1 ARG A 420     -17.942 -31.904   6.963  1.00  8.460          H  
ATOM   6650 1HH2 ARG A 420     -16.011 -29.471   8.592  1.00  8.460          H  
ATOM   6651 2HH2 ARG A 420     -16.904 -29.870   7.144  1.00  8.460          H  
ATOM   6652  N   ARG A 421     -11.070 -34.245  12.480  1.00  4.530          N  
ATOM   6653  CA  ARG A 421      -9.692 -34.443  12.069  1.00  4.150          C  
ATOM   6654  C   ARG A 421      -9.588 -35.056  10.699  1.00  4.010          C  
ATOM   6655  O   ARG A 421      -8.892 -34.543   9.836  1.00  3.680          O  
ATOM   6656  CB  ARG A 421      -8.970 -35.357  13.036  1.00  5.960          C  
ATOM   6657  CG  ARG A 421      -7.502 -35.597  12.714  1.00  5.960          C  
ATOM   6658  CD  ARG A 421      -6.979 -36.730  13.448  1.00  5.960          C  
ATOM   6659  NE  ARG A 421      -7.595 -37.984  12.988  1.00  5.960          N  
ATOM   6660  CZ  ARG A 421      -7.505 -39.163  13.600  1.00  5.960          C  
ATOM   6661  NH1 ARG A 421      -6.802 -39.310  14.715  1.00  5.960          N  
ATOM   6662  NH2 ARG A 421      -8.152 -40.178  13.058  1.00  5.960          N  
ATOM   6663  H   ARG A 421     -11.340 -34.387  13.459  1.00  5.440          H  
ATOM   6664  HA  ARG A 421      -9.194 -33.480  12.057  1.00  4.980          H  
ATOM   6665 1HB  ARG A 421      -9.032 -34.947  14.042  1.00  7.150          H  
ATOM   6666 2HB  ARG A 421      -9.470 -36.323  13.052  1.00  7.150          H  
ATOM   6667 1HG  ARG A 421      -7.396 -35.830  11.670  1.00  7.150          H  
ATOM   6668 2HG  ARG A 421      -6.905 -34.721  12.949  1.00  7.150          H  
ATOM   6669 1HD  ARG A 421      -5.914 -36.790  13.312  1.00  7.150          H  
ATOM   6670 2HD  ARG A 421      -7.206 -36.601  14.503  1.00  7.150          H  
ATOM   6671  HE  ARG A 421      -8.172 -37.982  12.120  1.00  7.150          H  
ATOM   6672 1HH1 ARG A 421      -6.312 -38.527  15.120  1.00  7.150          H  
ATOM   6673 2HH1 ARG A 421      -6.748 -40.215  15.160  1.00  7.150          H  
ATOM   6674 1HH2 ARG A 421      -8.705 -40.007  12.192  1.00  7.150          H  
ATOM   6675 2HH2 ARG A 421      -8.124 -41.095  13.477  1.00  7.150          H  
ATOM   6676  N   ASP A 422     -10.307 -36.128  10.442  1.00  4.330          N  
ATOM   6677  CA  ASP A 422     -10.135 -36.805   9.164  1.00  4.370          C  
ATOM   6678  C   ASP A 422     -10.395 -35.879   7.961  1.00  4.190          C  
ATOM   6679  O   ASP A 422      -9.722 -35.979   6.924  1.00  4.080          O  
ATOM   6680  CB  ASP A 422     -11.069 -37.989   9.131  1.00  6.100          C  
ATOM   6681  CG  ASP A 422     -10.654 -39.049  10.154  1.00  6.100          C  
ATOM   6682  OD1 ASP A 422      -9.544 -39.002  10.688  1.00  6.100          O  
ATOM   6683  OD2 ASP A 422     -11.456 -39.894  10.418  1.00  6.100          O  
ATOM   6684  H   ASP A 422     -10.917 -36.508  11.155  1.00  5.200          H  
ATOM   6685  HA  ASP A 422      -9.114 -37.164   9.101  1.00  5.240          H  
ATOM   6686 1HB  ASP A 422     -12.089 -37.662   9.339  1.00  7.320          H  
ATOM   6687 2HB  ASP A 422     -11.059 -38.433   8.133  1.00  7.320          H  
ATOM   6688  N   VAL A 423     -11.363 -34.974   8.111  1.00  4.230          N  
ATOM   6689  CA  VAL A 423     -11.754 -34.041   7.072  1.00  4.130          C  
ATOM   6690  C   VAL A 423     -10.702 -32.968   6.964  1.00  3.760          C  
ATOM   6691  O   VAL A 423     -10.311 -32.569   5.867  1.00  3.650          O  
ATOM   6692  CB  VAL A 423     -13.118 -33.397   7.405  1.00  5.820          C  
ATOM   6693  CG1 VAL A 423     -13.466 -32.304   6.392  1.00  5.820          C  
ATOM   6694  CG2 VAL A 423     -14.183 -34.480   7.431  1.00  5.820          C  
ATOM   6695  H   VAL A 423     -11.831 -34.892   9.012  1.00  5.080          H  
ATOM   6696  HA  VAL A 423     -11.822 -34.571   6.123  1.00  4.960          H  
ATOM   6697  HB  VAL A 423     -13.062 -32.922   8.379  1.00  6.990          H  
ATOM   6698 1HG1 VAL A 423     -14.422 -31.865   6.658  1.00  6.990          H  
ATOM   6699 2HG1 VAL A 423     -12.705 -31.524   6.397  1.00  6.990          H  
ATOM   6700 3HG1 VAL A 423     -13.530 -32.739   5.395  1.00  6.990          H  
ATOM   6701 1HG2 VAL A 423     -15.143 -34.040   7.680  1.00  6.990          H  
ATOM   6702 2HG2 VAL A 423     -14.241 -34.951   6.452  1.00  6.990          H  
ATOM   6703 3HG2 VAL A 423     -13.924 -35.229   8.176  1.00  6.990          H  
ATOM   6704  N   LEU A 424     -10.301 -32.480   8.122  1.00  3.630          N  
ATOM   6705  CA  LEU A 424      -9.340 -31.415   8.280  1.00  3.340          C  
ATOM   6706  C   LEU A 424      -7.962 -31.826   7.747  1.00  3.190          C  
ATOM   6707  O   LEU A 424      -7.251 -30.990   7.184  1.00  3.050          O  
ATOM   6708  CB  LEU A 424      -9.338 -31.045   9.757  1.00  4.790          C  
ATOM   6709  CG  LEU A 424     -10.720 -30.453  10.265  1.00  4.790          C  
ATOM   6710  CD1 LEU A 424     -10.693 -30.372  11.731  1.00  4.790          C  
ATOM   6711  CD2 LEU A 424     -10.981 -29.066   9.689  1.00  4.790          C  
ATOM   6712  H   LEU A 424     -10.724 -32.886   8.963  1.00  4.360          H  
ATOM   6713  HA  LEU A 424      -9.677 -30.566   7.699  1.00  4.010          H  
ATOM   6714 1HB  LEU A 424      -9.107 -31.926  10.334  1.00  5.750          H  
ATOM   6715 2HB  LEU A 424      -8.562 -30.302   9.934  1.00  5.750          H  
ATOM   6716  HG  LEU A 424     -11.526 -31.117   9.970  1.00  5.750          H  
ATOM   6717 1HD1 LEU A 424     -11.633 -29.981  12.094  1.00  5.750          H  
ATOM   6718 2HD1 LEU A 424     -10.515 -31.349  12.165  1.00  5.750          H  
ATOM   6719 3HD1 LEU A 424      -9.918 -29.724  11.976  1.00  5.750          H  
ATOM   6720 1HD2 LEU A 424     -11.935 -28.697  10.070  1.00  5.750          H  
ATOM   6721 2HD2 LEU A 424     -10.182 -28.389   9.992  1.00  5.750          H  
ATOM   6722 3HD2 LEU A 424     -11.029 -29.101   8.608  1.00  5.750          H  
ATOM   6723  N   ILE A 425      -7.594 -33.106   7.885  1.00  3.340          N  
ATOM   6724  CA  ILE A 425      -6.330 -33.593   7.349  1.00  3.360          C  
ATOM   6725  C   ILE A 425      -6.369 -33.427   5.856  1.00  3.340          C  
ATOM   6726  O   ILE A 425      -5.430 -32.920   5.233  1.00  3.350          O  
ATOM   6727  CB  ILE A 425      -6.039 -35.077   7.621  1.00  4.700          C  
ATOM   6728  CG1 ILE A 425      -5.846 -35.418   9.093  1.00  4.700          C  
ATOM   6729  CG2 ILE A 425      -4.731 -35.424   6.891  1.00  4.700          C  
ATOM   6730  CD1 ILE A 425      -5.923 -36.946   9.375  1.00  4.700          C  
ATOM   6731  H   ILE A 425      -8.218 -33.725   8.403  1.00  4.010          H  
ATOM   6732  HA  ILE A 425      -5.529 -32.988   7.734  1.00  4.030          H  
ATOM   6733  HB  ILE A 425      -6.875 -35.677   7.251  1.00  5.640          H  
ATOM   6734 1HG1 ILE A 425      -4.870 -35.066   9.414  1.00  5.640          H  
ATOM   6735 2HG1 ILE A 425      -6.586 -34.917   9.666  1.00  5.640          H  
ATOM   6736 1HG2 ILE A 425      -4.513 -36.426   7.048  1.00  5.640          H  
ATOM   6737 2HG2 ILE A 425      -4.794 -35.254   5.820  1.00  5.640          H  
ATOM   6738 3HG2 ILE A 425      -3.928 -34.818   7.297  1.00  5.640          H  
ATOM   6739 1HD1 ILE A 425      -5.788 -37.130  10.427  1.00  5.640          H  
ATOM   6740 2HD1 ILE A 425      -6.893 -37.318   9.078  1.00  5.640          H  
ATOM   6741 3HD1 ILE A 425      -5.169 -37.489   8.828  1.00  5.640          H  
ATOM   6742  N   LEU A 426      -7.462 -33.906   5.264  1.00  3.450          N  
ATOM   6743  CA  LEU A 426      -7.619 -33.803   3.835  1.00  3.630          C  
ATOM   6744  C   LEU A 426      -7.710 -32.332   3.419  1.00  3.550          C  
ATOM   6745  O   LEU A 426      -7.144 -31.950   2.398  1.00  3.670          O  
ATOM   6746  CB  LEU A 426      -8.844 -34.612   3.411  1.00  5.010          C  
ATOM   6747  CG  LEU A 426      -8.714 -36.175   3.617  1.00  5.010          C  
ATOM   6748  CD1 LEU A 426     -10.055 -36.811   3.350  1.00  5.010          C  
ATOM   6749  CD2 LEU A 426      -7.623 -36.791   2.695  1.00  5.010          C  
ATOM   6750  H   LEU A 426      -8.185 -34.363   5.828  1.00  4.140          H  
ATOM   6751  HA  LEU A 426      -6.737 -34.215   3.359  1.00  4.360          H  
ATOM   6752 1HB  LEU A 426      -9.698 -34.271   3.996  1.00  6.010          H  
ATOM   6753 2HB  LEU A 426      -9.048 -34.421   2.359  1.00  6.010          H  
ATOM   6754  HG  LEU A 426      -8.456 -36.374   4.654  1.00  6.010          H  
ATOM   6755 1HD1 LEU A 426      -9.985 -37.886   3.522  1.00  6.010          H  
ATOM   6756 2HD1 LEU A 426     -10.797 -36.383   4.029  1.00  6.010          H  
ATOM   6757 3HD1 LEU A 426     -10.352 -36.625   2.321  1.00  6.010          H  
ATOM   6758 1HD2 LEU A 426      -7.574 -37.867   2.875  1.00  6.010          H  
ATOM   6759 2HD2 LEU A 426      -7.877 -36.611   1.651  1.00  6.010          H  
ATOM   6760 3HD2 LEU A 426      -6.653 -36.361   2.908  1.00  6.010          H  
ATOM   6761  N   ALA A 427      -8.354 -31.474   4.225  1.00  3.550          N  
ATOM   6762  CA  ALA A 427      -8.426 -30.062   3.863  1.00  3.830          C  
ATOM   6763  C   ALA A 427      -7.019 -29.486   3.711  1.00  3.770          C  
ATOM   6764  O   ALA A 427      -6.757 -28.734   2.766  1.00  4.080          O  
ATOM   6765  CB  ALA A 427      -9.195 -29.273   4.905  1.00  5.250          C  
ATOM   6766  H   ALA A 427      -8.846 -31.824   5.048  1.00  4.260          H  
ATOM   6767  HA  ALA A 427      -8.937 -29.985   2.902  1.00  4.600          H  
ATOM   6768 1HB  ALA A 427      -9.253 -28.229   4.604  1.00  6.300          H  
ATOM   6769 2HB  ALA A 427     -10.198 -29.687   5.001  1.00  6.300          H  
ATOM   6770 3HB  ALA A 427      -8.681 -29.343   5.856  1.00  6.300          H  
ATOM   6771  N   ILE A 428      -6.100 -29.876   4.609  1.00  3.620          N  
ATOM   6772  CA  ILE A 428      -4.729 -29.409   4.483  1.00  3.920          C  
ATOM   6773  C   ILE A 428      -4.098 -29.955   3.213  1.00  3.690          C  
ATOM   6774  O   ILE A 428      -3.475 -29.185   2.472  1.00  3.770          O  
ATOM   6775  CB  ILE A 428      -3.847 -29.780   5.704  1.00  5.370          C  
ATOM   6776  CG1 ILE A 428      -4.323 -29.046   7.027  1.00  5.370          C  
ATOM   6777  CG2 ILE A 428      -2.358 -29.497   5.419  1.00  5.370          C  
ATOM   6778  CD1 ILE A 428      -4.306 -27.531   7.036  1.00  5.370          C  
ATOM   6779  H   ILE A 428      -6.397 -30.449   5.406  1.00  4.340          H  
ATOM   6780  HA  ILE A 428      -4.742 -28.332   4.391  1.00  4.700          H  
ATOM   6781  HB  ILE A 428      -3.960 -30.848   5.896  1.00  6.440          H  
ATOM   6782 1HG1 ILE A 428      -5.332 -29.373   7.258  1.00  6.440          H  
ATOM   6783 2HG1 ILE A 428      -3.663 -29.353   7.824  1.00  6.440          H  
ATOM   6784 1HG2 ILE A 428      -1.790 -29.808   6.284  1.00  6.440          H  
ATOM   6785 2HG2 ILE A 428      -2.012 -30.057   4.554  1.00  6.440          H  
ATOM   6786 3HG2 ILE A 428      -2.197 -28.437   5.232  1.00  6.440          H  
ATOM   6787 1HD1 ILE A 428      -4.637 -27.186   8.020  1.00  6.440          H  
ATOM   6788 2HD1 ILE A 428      -3.302 -27.160   6.852  1.00  6.440          H  
ATOM   6789 3HD1 ILE A 428      -4.977 -27.145   6.288  1.00  6.440          H  
ATOM   6790  N   SER A 429      -4.267 -31.255   2.901  1.00  3.670          N  
ATOM   6791  CA  SER A 429      -3.619 -31.725   1.677  1.00  4.030          C  
ATOM   6792  C   SER A 429      -4.145 -30.967   0.461  1.00  3.820          C  
ATOM   6793  O   SER A 429      -3.348 -30.625  -0.408  1.00  4.290          O  
ATOM   6794  CB  SER A 429      -3.815 -33.214   1.449  1.00  5.500          C  
ATOM   6795  OG  SER A 429      -5.138 -33.528   1.148  1.00  5.500          O  
ATOM   6796  H   SER A 429      -4.780 -31.886   3.529  1.00  4.400          H  
ATOM   6797  HA  SER A 429      -2.548 -31.539   1.763  1.00  4.840          H  
ATOM   6798 1HB  SER A 429      -3.177 -33.528   0.638  1.00  6.600          H  
ATOM   6799 2HB  SER A 429      -3.511 -33.758   2.330  1.00  6.600          H  
ATOM   6800  HG  SER A 429      -5.145 -34.467   0.949  1.00  6.600          H  
ATOM   6801  N   VAL A 430      -5.426 -30.567   0.468  1.00  3.440          N  
ATOM   6802  CA  VAL A 430      -6.008 -29.797  -0.635  1.00  3.770          C  
ATOM   6803  C   VAL A 430      -5.380 -28.416  -0.763  1.00  3.480          C  
ATOM   6804  O   VAL A 430      -5.051 -27.974  -1.877  1.00  3.850          O  
ATOM   6805  CB  VAL A 430      -7.537 -29.690  -0.494  1.00  5.150          C  
ATOM   6806  CG1 VAL A 430      -8.117 -28.711  -1.533  1.00  5.150          C  
ATOM   6807  CG2 VAL A 430      -8.131 -31.082  -0.700  1.00  5.150          C  
ATOM   6808  H   VAL A 430      -6.016 -30.918   1.234  1.00  4.130          H  
ATOM   6809  HA  VAL A 430      -5.816 -30.325  -1.549  1.00  4.520          H  
ATOM   6810  HB  VAL A 430      -7.786 -29.324   0.501  1.00  6.180          H  
ATOM   6811 1HG1 VAL A 430      -9.198 -28.664  -1.416  1.00  6.180          H  
ATOM   6812 2HG1 VAL A 430      -7.706 -27.711  -1.391  1.00  6.180          H  
ATOM   6813 3HG1 VAL A 430      -7.874 -29.061  -2.536  1.00  6.180          H  
ATOM   6814 1HG2 VAL A 430      -9.211 -31.039  -0.592  1.00  6.180          H  
ATOM   6815 2HG2 VAL A 430      -7.876 -31.438  -1.695  1.00  6.180          H  
ATOM   6816 3HG2 VAL A 430      -7.724 -31.767   0.035  1.00  6.180          H  
ATOM   6817  N   LEU A 431      -5.230 -27.726   0.365  1.00  3.080          N  
ATOM   6818  CA  LEU A 431      -4.626 -26.406   0.365  1.00  3.080          C  
ATOM   6819  C   LEU A 431      -3.188 -26.488  -0.141  1.00  3.030          C  
ATOM   6820  O   LEU A 431      -2.724 -25.588  -0.848  1.00  3.220          O  
ATOM   6821  CB  LEU A 431      -4.664 -25.826   1.787  1.00  4.310          C  
ATOM   6822  CG  LEU A 431      -6.084 -25.463   2.352  1.00  4.310          C  
ATOM   6823  CD1 LEU A 431      -5.958 -25.135   3.838  1.00  4.310          C  
ATOM   6824  CD2 LEU A 431      -6.681 -24.276   1.594  1.00  4.310          C  
ATOM   6825  H   LEU A 431      -5.586 -28.132   1.238  1.00  3.700          H  
ATOM   6826  HA  LEU A 431      -5.182 -25.771  -0.316  1.00  3.700          H  
ATOM   6827 1HB  LEU A 431      -4.220 -26.563   2.461  1.00  5.170          H  
ATOM   6828 2HB  LEU A 431      -4.051 -24.929   1.809  1.00  5.170          H  
ATOM   6829  HG  LEU A 431      -6.744 -26.318   2.247  1.00  5.170          H  
ATOM   6830 1HD1 LEU A 431      -6.942 -24.904   4.243  1.00  5.170          H  
ATOM   6831 2HD1 LEU A 431      -5.551 -25.994   4.356  1.00  5.170          H  
ATOM   6832 3HD1 LEU A 431      -5.299 -24.282   3.975  1.00  5.170          H  
ATOM   6833 1HD2 LEU A 431      -7.663 -24.047   2.010  1.00  5.170          H  
ATOM   6834 2HD2 LEU A 431      -6.032 -23.408   1.702  1.00  5.170          H  
ATOM   6835 3HD2 LEU A 431      -6.794 -24.513   0.543  1.00  5.170          H  
ATOM   6836  N   CYS A 432      -2.485 -27.563   0.228  1.00  3.070          N  
ATOM   6837  CA  CYS A 432      -1.123 -27.794  -0.226  1.00  3.460          C  
ATOM   6838  C   CYS A 432      -1.061 -28.198  -1.716  1.00  3.590          C  
ATOM   6839  O   CYS A 432      -0.202 -27.713  -2.470  1.00  3.790          O  
ATOM   6840  CB  CYS A 432      -0.470 -28.891   0.622  1.00  4.690          C  
ATOM   6841  SG  CYS A 432      -0.130 -28.421   2.371  1.00  4.690          S  
ATOM   6842  H   CYS A 432      -2.922 -28.228   0.875  1.00  3.680          H  
ATOM   6843  HA  CYS A 432      -0.570 -26.872  -0.100  1.00  4.150          H  
ATOM   6844 1HB  CYS A 432      -1.116 -29.765   0.632  1.00  5.630          H  
ATOM   6845 2HB  CYS A 432       0.456 -29.192   0.159  1.00  5.630          H  
ATOM   6846  HG  CYS A 432       0.642 -27.368   2.086  1.00  5.630          H  
ATOM   6847  N   TYR A 433      -2.020 -29.039  -2.164  1.00  3.660          N  
ATOM   6848  CA  TYR A 433      -2.080 -29.581  -3.527  1.00  3.890          C  
ATOM   6849  C   TYR A 433      -2.097 -28.499  -4.569  1.00  3.820          C  
ATOM   6850  O   TYR A 433      -1.349 -28.574  -5.552  1.00  3.940          O  
ATOM   6851  CB  TYR A 433      -3.360 -30.417  -3.762  1.00  5.350          C  
ATOM   6852  CG  TYR A 433      -3.434 -31.828  -3.172  1.00  5.350          C  
ATOM   6853  CD1 TYR A 433      -4.686 -32.370  -2.887  1.00  5.350          C  
ATOM   6854  CD2 TYR A 433      -2.314 -32.575  -2.913  1.00  5.350          C  
ATOM   6855  CE1 TYR A 433      -4.800 -33.610  -2.332  1.00  5.350          C  
ATOM   6856  CE2 TYR A 433      -2.452 -33.810  -2.372  1.00  5.350          C  
ATOM   6857  CZ  TYR A 433      -3.668 -34.326  -2.068  1.00  5.350          C  
ATOM   6858  OH  TYR A 433      -3.763 -35.588  -1.536  1.00  5.350          O  
ATOM   6859  H   TYR A 433      -2.690 -29.400  -1.492  1.00  4.390          H  
ATOM   6860  HA  TYR A 433      -1.190 -30.176  -3.697  1.00  4.670          H  
ATOM   6861 1HB  TYR A 433      -4.192 -29.859  -3.347  1.00  6.420          H  
ATOM   6862 2HB  TYR A 433      -3.548 -30.476  -4.806  1.00  6.420          H  
ATOM   6863  HD1 TYR A 433      -5.583 -31.801  -3.104  1.00  6.420          H  
ATOM   6864  HD2 TYR A 433      -1.322 -32.210  -3.128  1.00  6.420          H  
ATOM   6865  HE1 TYR A 433      -5.783 -34.022  -2.107  1.00  6.420          H  
ATOM   6866  HE2 TYR A 433      -1.581 -34.387  -2.180  1.00  6.420          H  
ATOM   6867  HH  TYR A 433      -2.919 -36.067  -1.681  1.00  6.420          H  
ATOM   6868  N   LEU A 434      -2.869 -27.436  -4.318  1.00  3.680          N  
ATOM   6869  CA  LEU A 434      -2.931 -26.329  -5.262  1.00  3.690          C  
ATOM   6870  C   LEU A 434      -1.572 -25.951  -5.802  1.00  3.570          C  
ATOM   6871  O   LEU A 434      -1.424 -25.655  -6.989  1.00  3.740          O  
ATOM   6872  CB  LEU A 434      -3.482 -25.058  -4.596  1.00  5.160          C  
ATOM   6873  CG  LEU A 434      -3.470 -23.739  -5.492  1.00  5.160          C  
ATOM   6874  CD1 LEU A 434      -4.378 -23.914  -6.712  1.00  5.160          C  
ATOM   6875  CD2 LEU A 434      -3.880 -22.547  -4.634  1.00  5.160          C  
ATOM   6876  H   LEU A 434      -3.472 -27.452  -3.482  1.00  4.420          H  
ATOM   6877  HA  LEU A 434      -3.572 -26.631  -6.086  1.00  4.430          H  
ATOM   6878 1HB  LEU A 434      -4.511 -25.246  -4.294  1.00  6.190          H  
ATOM   6879 2HB  LEU A 434      -2.898 -24.858  -3.691  1.00  6.190          H  
ATOM   6880  HG  LEU A 434      -2.461 -23.553  -5.861  1.00  6.190          H  
ATOM   6881 1HD1 LEU A 434      -4.345 -23.004  -7.312  1.00  6.190          H  
ATOM   6882 2HD1 LEU A 434      -4.037 -24.750  -7.320  1.00  6.190          H  
ATOM   6883 3HD1 LEU A 434      -5.400 -24.095  -6.383  1.00  6.190          H  
ATOM   6884 1HD2 LEU A 434      -3.853 -21.635  -5.234  1.00  6.190          H  
ATOM   6885 2HD2 LEU A 434      -4.889 -22.698  -4.252  1.00  6.190          H  
ATOM   6886 3HD2 LEU A 434      -3.191 -22.446  -3.800  1.00  6.190          H  
ATOM   6887  N   MET A 435      -0.589 -25.876  -4.923  1.00  3.400          N  
ATOM   6888  CA  MET A 435       0.710 -25.442  -5.331  1.00  3.420          C  
ATOM   6889  C   MET A 435       1.646 -26.612  -5.639  1.00  3.560          C  
ATOM   6890  O   MET A 435       2.272 -26.684  -6.705  1.00  3.840          O  
ATOM   6891  CB  MET A 435       1.256 -24.634  -4.174  1.00  4.780          C  
ATOM   6892  CG  MET A 435       0.554 -23.304  -3.877  1.00  4.780          C  
ATOM   6893  SD  MET A 435       1.193 -22.501  -2.379  1.00  4.780          S  
ATOM   6894  CE  MET A 435       2.905 -22.057  -2.724  1.00  4.780          C  
ATOM   6895  H   MET A 435      -0.730 -26.184  -3.958  1.00  4.080          H  
ATOM   6896  HA  MET A 435       0.612 -24.834  -6.223  1.00  4.100          H  
ATOM   6897 1HB  MET A 435       1.078 -25.224  -3.299  1.00  5.740          H  
ATOM   6898 2HB  MET A 435       2.321 -24.499  -4.281  1.00  5.740          H  
ATOM   6899 1HG  MET A 435       0.605 -22.621  -4.690  1.00  5.740          H  
ATOM   6900 2HG  MET A 435      -0.503 -23.513  -3.715  1.00  5.740          H  
ATOM   6901 1HE  MET A 435       3.332 -21.564  -1.856  1.00  5.740          H  
ATOM   6902 2HE  MET A 435       3.484 -22.949  -2.942  1.00  5.740          H  
ATOM   6903 3HE  MET A 435       2.960 -21.388  -3.558  1.00  5.740          H  
ATOM   6904  N   GLY A 436       1.688 -27.565  -4.712  1.00  3.580          N  
ATOM   6905  CA  GLY A 436       2.623 -28.674  -4.780  1.00  3.750          C  
ATOM   6906  C   GLY A 436       2.491 -29.594  -5.988  1.00  3.780          C  
ATOM   6907  O   GLY A 436       3.497 -30.080  -6.495  1.00  3.950          O  
ATOM   6908  H   GLY A 436       1.083 -27.492  -3.892  1.00  4.300          H  
ATOM   6909 1HA  GLY A 436       3.639 -28.279  -4.737  1.00  4.500          H  
ATOM   6910 2HA  GLY A 436       2.506 -29.269  -3.874  1.00  4.500          H  
ATOM   6911  N   LEU A 437       1.268 -29.829  -6.469  1.00  3.800          N  
ATOM   6912  CA  LEU A 437       1.059 -30.786  -7.555  1.00  3.940          C  
ATOM   6913  C   LEU A 437       1.756 -30.444  -8.873  1.00  4.080          C  
ATOM   6914  O   LEU A 437       2.348 -31.314  -9.517  1.00  4.280          O  
ATOM   6915  CB  LEU A 437      -0.449 -30.874  -7.851  1.00  5.460          C  
ATOM   6916  CG  LEU A 437      -1.401 -31.573  -6.812  1.00  5.460          C  
ATOM   6917  CD1 LEU A 437      -2.828 -31.398  -7.301  1.00  5.460          C  
ATOM   6918  CD2 LEU A 437      -1.110 -33.036  -6.631  1.00  5.460          C  
ATOM   6919  H   LEU A 437       0.462 -29.366  -6.042  1.00  4.560          H  
ATOM   6920  HA  LEU A 437       1.421 -31.754  -7.235  1.00  4.730          H  
ATOM   6921 1HB  LEU A 437      -0.804 -29.841  -7.894  1.00  6.550          H  
ATOM   6922 2HB  LEU A 437      -0.594 -31.255  -8.799  1.00  6.550          H  
ATOM   6923  HG  LEU A 437      -1.289 -31.093  -5.871  1.00  6.550          H  
ATOM   6924 1HD1 LEU A 437      -3.521 -31.851  -6.594  1.00  6.550          H  
ATOM   6925 2HD1 LEU A 437      -3.048 -30.335  -7.402  1.00  6.550          H  
ATOM   6926 3HD1 LEU A 437      -2.943 -31.887  -8.269  1.00  6.550          H  
ATOM   6927 1HD2 LEU A 437      -1.804 -33.446  -5.906  1.00  6.550          H  
ATOM   6928 2HD2 LEU A 437      -1.242 -33.535  -7.568  1.00  6.550          H  
ATOM   6929 3HD2 LEU A 437      -0.095 -33.191  -6.275  1.00  6.550          H  
ATOM   6930  N   LEU A 438       1.750 -29.175  -9.261  1.00  4.100          N  
ATOM   6931  CA  LEU A 438       2.341 -28.788 -10.538  1.00  4.380          C  
ATOM   6932  C   LEU A 438       3.782 -28.246 -10.382  1.00  4.410          C  
ATOM   6933  O   LEU A 438       4.544 -28.186 -11.353  1.00  4.740          O  
ATOM   6934  CB  LEU A 438       1.389 -27.817 -11.257  1.00  6.020          C  
ATOM   6935  CG  LEU A 438       0.245 -28.435 -12.151  1.00  6.020          C  
ATOM   6936  CD1 LEU A 438      -0.595 -29.476 -11.384  1.00  6.020          C  
ATOM   6937  CD2 LEU A 438      -0.659 -27.295 -12.600  1.00  6.020          C  
ATOM   6938  H   LEU A 438       1.274 -28.487  -8.687  1.00  4.920          H  
ATOM   6939  HA  LEU A 438       2.408 -29.680 -11.160  1.00  5.260          H  
ATOM   6940 1HB  LEU A 438       0.901 -27.194 -10.503  1.00  7.220          H  
ATOM   6941 2HB  LEU A 438       1.981 -27.175 -11.911  1.00  7.220          H  
ATOM   6942  HG  LEU A 438       0.690 -28.925 -13.016  1.00  7.220          H  
ATOM   6943 1HD1 LEU A 438      -1.375 -29.869 -12.041  1.00  7.220          H  
ATOM   6944 2HD1 LEU A 438       0.029 -30.302 -11.073  1.00  7.220          H  
ATOM   6945 3HD1 LEU A 438      -1.056 -29.017 -10.511  1.00  7.220          H  
ATOM   6946 1HD2 LEU A 438      -1.453 -27.682 -13.238  1.00  7.220          H  
ATOM   6947 2HD2 LEU A 438      -1.099 -26.834 -11.723  1.00  7.220          H  
ATOM   6948 3HD2 LEU A 438      -0.095 -26.555 -13.133  1.00  7.220          H  
ATOM   6949  N   LEU A 439       4.213 -27.951  -9.147  1.00  4.210          N  
ATOM   6950  CA  LEU A 439       5.585 -27.490  -8.904  1.00  4.260          C  
ATOM   6951  C   LEU A 439       6.661 -28.567  -9.100  1.00  4.370          C  
ATOM   6952  O   LEU A 439       7.840 -28.227  -9.156  1.00  4.710          O  
ATOM   6953  CB  LEU A 439       5.726 -26.937  -7.463  1.00  5.940          C  
ATOM   6954  CG  LEU A 439       5.094 -25.542  -7.123  1.00  5.940          C  
ATOM   6955  CD1 LEU A 439       5.004 -25.344  -5.584  1.00  5.940          C  
ATOM   6956  CD2 LEU A 439       6.025 -24.441  -7.652  1.00  5.940          C  
ATOM   6957  H   LEU A 439       3.568 -27.950  -8.349  1.00  5.050          H  
ATOM   6958  HA  LEU A 439       5.791 -26.687  -9.606  1.00  5.110          H  
ATOM   6959 1HB  LEU A 439       5.279 -27.666  -6.783  1.00  7.130          H  
ATOM   6960 2HB  LEU A 439       6.770 -26.879  -7.252  1.00  7.130          H  
ATOM   6961  HG  LEU A 439       4.119 -25.459  -7.580  1.00  7.130          H  
ATOM   6962 1HD1 LEU A 439       4.584 -24.365  -5.370  1.00  7.130          H  
ATOM   6963 2HD1 LEU A 439       4.375 -26.103  -5.152  1.00  7.130          H  
ATOM   6964 3HD1 LEU A 439       5.975 -25.407  -5.141  1.00  7.130          H  
ATOM   6965 1HD2 LEU A 439       5.610 -23.461  -7.423  1.00  7.130          H  
ATOM   6966 2HD2 LEU A 439       6.991 -24.538  -7.167  1.00  7.130          H  
ATOM   6967 3HD2 LEU A 439       6.171 -24.519  -8.712  1.00  7.130          H  
ATOM   6968  N   VAL A 440       6.265 -29.841  -9.229  1.00  4.410          N  
ATOM   6969  CA  VAL A 440       7.236 -30.941  -9.303  1.00  4.760          C  
ATOM   6970  C   VAL A 440       8.060 -30.973 -10.604  1.00  5.210          C  
ATOM   6971  O   VAL A 440       9.290 -31.028 -10.544  1.00  5.690          O  
ATOM   6972  CB  VAL A 440       6.515 -32.313  -9.234  1.00  6.520          C  
ATOM   6973  CG1 VAL A 440       7.518 -33.434  -9.387  1.00  6.520          C  
ATOM   6974  CG2 VAL A 440       5.766 -32.485  -7.983  1.00  6.520          C  
ATOM   6975  H   VAL A 440       5.269 -30.032  -9.230  1.00  5.290          H  
ATOM   6976  HA  VAL A 440       7.922 -30.838  -8.470  1.00  5.710          H  
ATOM   6977  HB  VAL A 440       5.819 -32.372 -10.070  1.00  7.830          H  
ATOM   6978 1HG1 VAL A 440       6.983 -34.372  -9.364  1.00  7.830          H  
ATOM   6979 2HG1 VAL A 440       8.076 -33.375 -10.283  1.00  7.830          H  
ATOM   6980 3HG1 VAL A 440       8.215 -33.384  -8.557  1.00  7.830          H  
ATOM   6981 1HG2 VAL A 440       5.264 -33.447  -7.999  1.00  7.830          H  
ATOM   6982 2HG2 VAL A 440       6.437 -32.463  -7.168  1.00  7.830          H  
ATOM   6983 3HG2 VAL A 440       5.025 -31.692  -7.881  1.00  7.830          H  
ATOM   6984  N   THR A 441       7.397 -30.961 -11.781  1.00  5.230          N  
ATOM   6985  CA  THR A 441       8.111 -31.022 -13.072  1.00  5.750          C  
ATOM   6986  C   THR A 441       7.869 -29.785 -13.930  1.00  5.670          C  
ATOM   6987  O   THR A 441       8.192 -29.785 -15.118  1.00  5.850          O  
ATOM   6988  CB  THR A 441       7.767 -32.292 -13.927  1.00  7.840          C  
ATOM   6989  OG1 THR A 441       6.362 -32.363 -14.241  1.00  7.840          O  
ATOM   6990  CG2 THR A 441       8.118 -33.539 -13.188  1.00  7.840          C  
ATOM   6991  H   THR A 441       6.386 -30.948 -11.786  1.00  6.280          H  
ATOM   6992  HA  THR A 441       9.181 -31.058 -12.863  1.00  6.900          H  
ATOM   6993  HB  THR A 441       8.344 -32.265 -14.852  1.00  9.410          H  
ATOM   6994  HG1 THR A 441       6.233 -32.180 -15.194  1.00  9.410          H  
ATOM   6995 1HG2 THR A 441       7.895 -34.391 -13.811  1.00  9.410          H  
ATOM   6996 2HG2 THR A 441       9.177 -33.540 -12.934  1.00  9.410          H  
ATOM   6997 3HG2 THR A 441       7.527 -33.587 -12.309  1.00  9.410          H  
ATOM   6998  N   GLU A 442       7.380 -28.724 -13.295  1.00  5.660          N  
ATOM   6999  CA  GLU A 442       7.014 -27.444 -13.920  1.00  5.670          C  
ATOM   7000  C   GLU A 442       5.792 -27.499 -14.846  1.00  5.750          C  
ATOM   7001  O   GLU A 442       5.892 -27.299 -16.066  1.00  5.660          O  
ATOM   7002  CB  GLU A 442       8.186 -26.795 -14.675  1.00  7.930          C  
ATOM   7003  CG  GLU A 442       9.377 -26.417 -13.804  1.00  7.930          C  
ATOM   7004  CD  GLU A 442      10.423 -25.651 -14.577  1.00  7.930          C  
ATOM   7005  OE1 GLU A 442      10.393 -25.715 -15.782  1.00  7.930          O  
ATOM   7006  OE2 GLU A 442      11.230 -24.990 -13.967  1.00  7.930          O  
ATOM   7007  H   GLU A 442       7.233 -28.840 -12.298  1.00  6.790          H  
ATOM   7008  HA  GLU A 442       6.763 -26.782 -13.107  1.00  6.800          H  
ATOM   7009 1HB  GLU A 442       8.531 -27.434 -15.477  1.00  9.520          H  
ATOM   7010 2HB  GLU A 442       7.830 -25.877 -15.141  1.00  9.520          H  
ATOM   7011 1HG  GLU A 442       9.031 -25.811 -12.967  1.00  9.520          H  
ATOM   7012 2HG  GLU A 442       9.820 -27.328 -13.403  1.00  9.520          H  
ATOM   7013  N   GLY A 443       4.633 -27.754 -14.227  1.00  6.260          N  
ATOM   7014  CA  GLY A 443       3.349 -27.829 -14.904  1.00  6.700          C  
ATOM   7015  C   GLY A 443       2.827 -26.410 -15.145  1.00  6.750          C  
ATOM   7016  O   GLY A 443       3.613 -25.481 -15.294  1.00  6.990          O  
ATOM   7017  H   GLY A 443       4.649 -27.917 -13.218  1.00  7.510          H  
ATOM   7018 1HA  GLY A 443       3.459 -28.359 -15.848  1.00  8.040          H  
ATOM   7019 2HA  GLY A 443       2.646 -28.395 -14.297  1.00  8.040          H  
ATOM   7020  N   GLY A 444       1.512 -26.231 -15.167  1.00  6.880          N  
ATOM   7021  CA  GLY A 444       0.922 -24.936 -15.514  1.00  7.270          C  
ATOM   7022  C   GLY A 444       1.554 -23.745 -14.787  1.00  7.270          C  
ATOM   7023  O   GLY A 444       1.729 -23.751 -13.567  1.00  7.080          O  
ATOM   7024  H   GLY A 444       0.919 -27.026 -14.984  1.00  8.260          H  
ATOM   7025 1HA  GLY A 444       1.004 -24.789 -16.592  1.00  8.720          H  
ATOM   7026 2HA  GLY A 444      -0.145 -24.965 -15.289  1.00  8.720          H  
ATOM   7027  N   MET A 445       1.736 -22.675 -15.575  1.00  7.700          N  
ATOM   7028  CA  MET A 445       2.431 -21.403 -15.291  1.00  7.970          C  
ATOM   7029  C   MET A 445       2.236 -20.738 -13.953  1.00  8.200          C  
ATOM   7030  O   MET A 445       3.178 -20.068 -13.482  1.00  8.320          O  
ATOM   7031  CB  MET A 445       1.995 -20.397 -16.358  1.00 11.050          C  
ATOM   7032  CG  MET A 445       2.777 -19.100 -16.415  1.00 11.050          C  
ATOM   7033  SD  MET A 445       2.242 -18.070 -17.816  1.00 11.050          S  
ATOM   7034  CE  MET A 445       2.818 -18.982 -19.284  1.00 11.050          C  
ATOM   7035  H   MET A 445       1.494 -22.841 -16.555  1.00  9.240          H  
ATOM   7036  HA  MET A 445       3.478 -21.567 -15.393  1.00  9.560          H  
ATOM   7037 1HB  MET A 445       2.036 -20.863 -17.305  1.00 13.260          H  
ATOM   7038 2HB  MET A 445       0.961 -20.116 -16.187  1.00 13.260          H  
ATOM   7039 1HG  MET A 445       2.616 -18.535 -15.499  1.00 13.260          H  
ATOM   7040 2HG  MET A 445       3.841 -19.297 -16.506  1.00 13.260          H  
ATOM   7041 1HE  MET A 445       2.533 -18.430 -20.182  1.00 13.260          H  
ATOM   7042 2HE  MET A 445       3.901 -19.084 -19.252  1.00 13.260          H  
ATOM   7043 3HE  MET A 445       2.365 -19.966 -19.330  1.00 13.260          H  
ATOM   7044  N   TYR A 446       1.100 -20.873 -13.306  1.00  8.370          N  
ATOM   7045  CA  TYR A 446       0.942 -20.190 -12.033  1.00  8.660          C  
ATOM   7046  C   TYR A 446       2.013 -20.680 -11.055  1.00  8.220          C  
ATOM   7047  O   TYR A 446       2.385 -19.956 -10.130  1.00  8.430          O  
ATOM   7048  CB  TYR A 446      -0.468 -20.355 -11.482  1.00 12.010          C  
ATOM   7049  CG  TYR A 446      -0.804 -21.722 -10.973  1.00 12.010          C  
ATOM   7050  CD1 TYR A 446      -0.623 -22.041  -9.627  1.00 12.010          C  
ATOM   7051  CD2 TYR A 446      -1.310 -22.662 -11.850  1.00 12.010          C  
ATOM   7052  CE1 TYR A 446      -0.961 -23.292  -9.174  1.00 12.010          C  
ATOM   7053  CE2 TYR A 446      -1.643 -23.901 -11.397  1.00 12.010          C  
ATOM   7054  CZ  TYR A 446      -1.479 -24.223 -10.068  1.00 12.010          C  
ATOM   7055  OH  TYR A 446      -1.838 -25.473  -9.632  1.00 12.010          O  
ATOM   7056  H   TYR A 446       0.348 -21.442 -13.681  1.00 10.040          H  
ATOM   7057  HA  TYR A 446       1.106 -19.121 -12.195  1.00 10.390          H  
ATOM   7058 1HB  TYR A 446      -0.616 -19.646 -10.661  1.00 14.410          H  
ATOM   7059 2HB  TYR A 446      -1.187 -20.099 -12.259  1.00 14.410          H  
ATOM   7060  HD1 TYR A 446      -0.223 -21.300  -8.930  1.00 14.410          H  
ATOM   7061  HD2 TYR A 446      -1.453 -22.414 -12.902  1.00 14.410          H  
ATOM   7062  HE1 TYR A 446      -0.832 -23.544  -8.125  1.00 14.410          H  
ATOM   7063  HE2 TYR A 446      -2.047 -24.637 -12.087  1.00 14.410          H  
ATOM   7064  HH  TYR A 446      -1.669 -25.550  -8.672  1.00 14.410          H  
ATOM   7065  N   ILE A 447       2.522 -21.902 -11.264  1.00  7.680          N  
ATOM   7066  CA  ILE A 447       3.535 -22.455 -10.392  1.00  7.290          C  
ATOM   7067  C   ILE A 447       4.874 -21.774 -10.528  1.00  7.090          C  
ATOM   7068  O   ILE A 447       5.734 -21.904  -9.663  1.00  7.000          O  
ATOM   7069  CB  ILE A 447       3.697 -23.956 -10.588  1.00 10.360          C  
ATOM   7070  CG1 ILE A 447       4.223 -24.295 -12.017  1.00 10.360          C  
ATOM   7071  CG2 ILE A 447       2.416 -24.626 -10.278  1.00 10.360          C  
ATOM   7072  CD1 ILE A 447       5.718 -24.458 -12.147  1.00 10.360          C  
ATOM   7073  H   ILE A 447       2.182 -22.463 -12.057  1.00  9.220          H  
ATOM   7074  HA  ILE A 447       3.202 -22.301  -9.391  1.00  8.750          H  
ATOM   7075  HB  ILE A 447       4.410 -24.311  -9.909  1.00 12.430          H  
ATOM   7076 1HG1 ILE A 447       3.753 -25.215 -12.355  1.00 12.430          H  
ATOM   7077 2HG1 ILE A 447       3.948 -23.503 -12.692  1.00 12.430          H  
ATOM   7078 1HG2 ILE A 447       2.575 -25.646 -10.363  1.00 12.430          H  
ATOM   7079 2HG2 ILE A 447       2.110 -24.396  -9.267  1.00 12.430          H  
ATOM   7080 3HG2 ILE A 447       1.640 -24.302 -10.973  1.00 12.430          H  
ATOM   7081 1HD1 ILE A 447       5.936 -24.680 -13.189  1.00 12.430          H  
ATOM   7082 2HD1 ILE A 447       6.260 -23.576 -11.871  1.00 12.430          H  
ATOM   7083 3HD1 ILE A 447       6.046 -25.275 -11.514  1.00 12.430          H  
ATOM   7084  N   PHE A 448       5.113 -21.129 -11.658  1.00  7.210          N  
ATOM   7085  CA  PHE A 448       6.351 -20.418 -11.847  1.00  7.320          C  
ATOM   7086  C   PHE A 448       6.259 -19.195 -10.954  1.00  7.810          C  
ATOM   7087  O   PHE A 448       7.168 -18.834 -10.205  1.00  7.870          O  
ATOM   7088  CB  PHE A 448       6.552 -20.030 -13.301  1.00 10.200          C  
ATOM   7089  CG  PHE A 448       7.868 -19.423 -13.543  1.00 10.200          C  
ATOM   7090  CD1 PHE A 448       8.996 -20.231 -13.613  1.00 10.200          C  
ATOM   7091  CD2 PHE A 448       8.011 -18.055 -13.685  1.00 10.200          C  
ATOM   7092  CE1 PHE A 448      10.235 -19.682 -13.827  1.00 10.200          C  
ATOM   7093  CE2 PHE A 448       9.256 -17.502 -13.898  1.00 10.200          C  
ATOM   7094  CZ  PHE A 448      10.368 -18.318 -13.971  1.00 10.200          C  
ATOM   7095  H   PHE A 448       4.383 -21.047 -12.365  1.00  8.650          H  
ATOM   7096  HA  PHE A 448       7.180 -21.042 -11.526  1.00  8.780          H  
ATOM   7097 1HB  PHE A 448       6.457 -20.907 -13.919  1.00 12.240          H  
ATOM   7098 2HB  PHE A 448       5.778 -19.328 -13.609  1.00 12.240          H  
ATOM   7099  HD1 PHE A 448       8.893 -21.313 -13.500  1.00 12.240          H  
ATOM   7100  HD2 PHE A 448       7.130 -17.415 -13.624  1.00 12.240          H  
ATOM   7101  HE1 PHE A 448      11.115 -20.327 -13.881  1.00 12.240          H  
ATOM   7102  HE2 PHE A 448       9.362 -16.424 -14.008  1.00 12.240          H  
ATOM   7103  HZ  PHE A 448      11.351 -17.881 -14.137  1.00 12.240          H  
ATOM   7104  N   GLN A 449       5.095 -18.557 -11.029  1.00  8.300          N  
ATOM   7105  CA  GLN A 449       4.809 -17.346 -10.272  1.00  9.020          C  
ATOM   7106  C   GLN A 449       4.885 -17.631  -8.758  1.00  9.020          C  
ATOM   7107  O   GLN A 449       5.371 -16.802  -7.985  1.00  9.470          O  
ATOM   7108  CB  GLN A 449       3.420 -16.846 -10.633  1.00 12.340          C  
ATOM   7109  CG  GLN A 449       3.268 -16.365 -12.051  1.00 12.340          C  
ATOM   7110  CD  GLN A 449       1.833 -16.051 -12.316  1.00 12.340          C  
ATOM   7111  OE1 GLN A 449       1.161 -15.629 -11.383  1.00 12.340          O  
ATOM   7112  NE2 GLN A 449       1.346 -16.272 -13.532  1.00 12.340          N  
ATOM   7113  H   GLN A 449       4.399 -18.930 -11.680  1.00  9.960          H  
ATOM   7114  HA  GLN A 449       5.552 -16.588 -10.522  1.00 10.820          H  
ATOM   7115 1HB  GLN A 449       2.690 -17.613 -10.459  1.00 14.810          H  
ATOM   7116 2HB  GLN A 449       3.167 -16.016  -9.979  1.00 14.810          H  
ATOM   7117 1HG  GLN A 449       3.878 -15.486 -12.195  1.00 14.810          H  
ATOM   7118 2HG  GLN A 449       3.574 -17.158 -12.734  1.00 14.810          H  
ATOM   7119 1HE2 GLN A 449       0.345 -16.105 -13.711  1.00 14.810          H  
ATOM   7120 2HE2 GLN A 449       1.932 -16.629 -14.257  1.00 14.810          H  
ATOM   7121  N   LEU A 450       4.478 -18.845  -8.354  1.00  8.630          N  
ATOM   7122  CA  LEU A 450       4.482 -19.275  -6.952  1.00  8.730          C  
ATOM   7123  C   LEU A 450       5.864 -19.290  -6.324  1.00  7.990          C  
ATOM   7124  O   LEU A 450       5.978 -19.330  -5.100  1.00  8.130          O  
ATOM   7125  CB  LEU A 450       3.941 -20.693  -6.741  1.00 12.180          C  
ATOM   7126  CG  LEU A 450       2.462 -21.004  -6.991  1.00 12.180          C  
ATOM   7127  CD1 LEU A 450       2.305 -22.501  -6.791  1.00 12.180          C  
ATOM   7128  CD2 LEU A 450       1.530 -20.186  -6.069  1.00 12.180          C  
ATOM   7129  H   LEU A 450       4.053 -19.452  -9.058  1.00 10.360          H  
ATOM   7130  HA  LEU A 450       3.875 -18.575  -6.387  1.00 10.480          H  
ATOM   7131 1HB  LEU A 450       4.513 -21.346  -7.392  1.00 14.620          H  
ATOM   7132 2HB  LEU A 450       4.158 -20.981  -5.718  1.00 14.620          H  
ATOM   7133  HG  LEU A 450       2.206 -20.781  -7.985  1.00 14.620          H  
ATOM   7134 1HD1 LEU A 450       1.275 -22.775  -6.982  1.00 14.620          H  
ATOM   7135 2HD1 LEU A 450       2.946 -23.064  -7.436  1.00 14.620          H  
ATOM   7136 3HD1 LEU A 450       2.576 -22.730  -5.785  1.00 14.620          H  
ATOM   7137 1HD2 LEU A 450       0.486 -20.452  -6.276  1.00 14.620          H  
ATOM   7138 2HD2 LEU A 450       1.740 -20.385  -5.042  1.00 14.620          H  
ATOM   7139 3HD2 LEU A 450       1.665 -19.127  -6.257  1.00 14.620          H  
ATOM   7140  N   PHE A 451       6.936 -19.259  -7.108  1.00  7.280          N  
ATOM   7141  CA  PHE A 451       8.252 -19.270  -6.484  1.00  6.670          C  
ATOM   7142  C   PHE A 451       8.523 -17.966  -5.720  1.00  6.650          C  
ATOM   7143  O   PHE A 451       9.442 -17.914  -4.903  1.00  6.520          O  
ATOM   7144  CB  PHE A 451       9.357 -19.596  -7.486  1.00  9.580          C  
ATOM   7145  CG  PHE A 451       9.428 -21.089  -7.812  1.00  9.580          C  
ATOM   7146  CD1 PHE A 451       8.914 -21.596  -8.990  1.00  9.580          C  
ATOM   7147  CD2 PHE A 451      10.017 -21.982  -6.912  1.00  9.580          C  
ATOM   7148  CE1 PHE A 451       8.977 -22.952  -9.274  1.00  9.580          C  
ATOM   7149  CE2 PHE A 451      10.086 -23.327  -7.191  1.00  9.580          C  
ATOM   7150  CZ  PHE A 451       9.565 -23.816  -8.375  1.00  9.580          C  
ATOM   7151  H   PHE A 451       6.855 -19.202  -8.129  1.00  8.740          H  
ATOM   7152  HA  PHE A 451       8.260 -20.079  -5.755  1.00  8.000          H  
ATOM   7153 1HB  PHE A 451       9.171 -19.050  -8.416  1.00 11.500          H  
ATOM   7154 2HB  PHE A 451      10.319 -19.272  -7.096  1.00 11.500          H  
ATOM   7155  HD1 PHE A 451       8.454 -20.917  -9.692  1.00 11.500          H  
ATOM   7156  HD2 PHE A 451      10.431 -21.604  -5.975  1.00 11.500          H  
ATOM   7157  HE1 PHE A 451       8.560 -23.333 -10.208  1.00 11.500          H  
ATOM   7158  HE2 PHE A 451      10.550 -24.002  -6.475  1.00 11.500          H  
ATOM   7159  HZ  PHE A 451       9.613 -24.879  -8.598  1.00 11.500          H  
ATOM   7160  N   ASP A 452       7.693 -16.931  -5.947  1.00  6.990          N  
ATOM   7161  CA  ASP A 452       7.781 -15.665  -5.224  1.00  7.240          C  
ATOM   7162  C   ASP A 452       6.836 -15.698  -4.008  1.00  7.340          C  
ATOM   7163  O   ASP A 452       6.641 -14.692  -3.315  1.00  7.540          O  
ATOM   7164  CB  ASP A 452       7.420 -14.464  -6.119  1.00 10.040          C  
ATOM   7165  CG  ASP A 452       8.440 -14.137  -7.259  1.00 10.040          C  
ATOM   7166  OD1 ASP A 452       9.611 -14.419  -7.116  1.00 10.040          O  
ATOM   7167  OD2 ASP A 452       8.019 -13.567  -8.259  1.00 10.040          O  
ATOM   7168  H   ASP A 452       6.953 -17.022  -6.652  1.00  8.390          H  
ATOM   7169  HA  ASP A 452       8.802 -15.538  -4.863  1.00  8.690          H  
ATOM   7170 1HB  ASP A 452       6.445 -14.658  -6.581  1.00 12.040          H  
ATOM   7171 2HB  ASP A 452       7.309 -13.576  -5.497  1.00 12.040          H  
ATOM   7172  N   TYR A 453       6.221 -16.848  -3.718  1.00  7.370          N  
ATOM   7173  CA  TYR A 453       5.317 -16.937  -2.582  1.00  7.640          C  
ATOM   7174  C   TYR A 453       6.153 -17.082  -1.318  1.00  6.910          C  
ATOM   7175  O   TYR A 453       6.267 -18.165  -0.703  1.00  6.830          O  
ATOM   7176  CB  TYR A 453       4.311 -18.083  -2.726  1.00 10.590          C  
ATOM   7177  CG  TYR A 453       3.215 -17.981  -1.710  1.00 10.590          C  
ATOM   7178  CD1 TYR A 453       2.254 -17.004  -1.840  1.00 10.590          C  
ATOM   7179  CD2 TYR A 453       3.178 -18.813  -0.635  1.00 10.590          C  
ATOM   7180  CE1 TYR A 453       1.273 -16.877  -0.879  1.00 10.590          C  
ATOM   7181  CE2 TYR A 453       2.199 -18.666   0.291  1.00 10.590          C  
ATOM   7182  CZ  TYR A 453       1.263 -17.716   0.183  1.00 10.590          C  
ATOM   7183  OH  TYR A 453       0.302 -17.590   1.154  1.00 10.590          O  
ATOM   7184  H   TYR A 453       6.370 -17.688  -4.284  1.00  8.840          H  
ATOM   7185  HA  TYR A 453       4.761 -16.001  -2.504  1.00  9.170          H  
ATOM   7186 1HB  TYR A 453       3.864 -18.063  -3.723  1.00 12.710          H  
ATOM   7187 2HB  TYR A 453       4.818 -19.042  -2.610  1.00 12.710          H  
ATOM   7188  HD1 TYR A 453       2.275 -16.328  -2.694  1.00 12.710          H  
ATOM   7189  HD2 TYR A 453       3.939 -19.585  -0.507  1.00 12.710          H  
ATOM   7190  HE1 TYR A 453       0.512 -16.110  -0.963  1.00 12.710          H  
ATOM   7191  HE2 TYR A 453       2.179 -19.301   1.137  1.00 12.710          H  
ATOM   7192  HH  TYR A 453      -0.264 -16.846   0.946  1.00 12.710          H  
ATOM   7193  N   TYR A 454       6.641 -15.938  -0.871  1.00  6.570          N  
ATOM   7194  CA  TYR A 454       7.587 -15.808   0.218  1.00  6.170          C  
ATOM   7195  C   TYR A 454       7.018 -16.059   1.598  1.00  5.650          C  
ATOM   7196  O   TYR A 454       7.654 -15.739   2.588  1.00  5.610          O  
ATOM   7197  CB  TYR A 454       8.256 -14.430   0.194  1.00  8.800          C  
ATOM   7198  CG  TYR A 454       9.161 -14.224  -0.983  1.00  8.800          C  
ATOM   7199  CD1 TYR A 454       8.869 -13.260  -1.931  1.00  8.800          C  
ATOM   7200  CD2 TYR A 454      10.284 -15.020  -1.131  1.00  8.800          C  
ATOM   7201  CE1 TYR A 454       9.701 -13.093  -3.021  1.00  8.800          C  
ATOM   7202  CE2 TYR A 454      11.111 -14.847  -2.215  1.00  8.800          C  
ATOM   7203  CZ  TYR A 454      10.823 -13.891  -3.159  1.00  8.800          C  
ATOM   7204  OH  TYR A 454      11.657 -13.727  -4.241  1.00  8.800          O  
ATOM   7205  H   TYR A 454       6.447 -15.131  -1.471  1.00  7.880          H  
ATOM   7206  HA  TYR A 454       8.360 -16.560   0.061  1.00  7.400          H  
ATOM   7207 1HB  TYR A 454       7.488 -13.653   0.173  1.00 10.560          H  
ATOM   7208 2HB  TYR A 454       8.842 -14.286   1.097  1.00 10.560          H  
ATOM   7209  HD1 TYR A 454       7.979 -12.632  -1.825  1.00 10.560          H  
ATOM   7210  HD2 TYR A 454      10.519 -15.783  -0.389  1.00 10.560          H  
ATOM   7211  HE1 TYR A 454       9.471 -12.339  -3.770  1.00 10.560          H  
ATOM   7212  HE2 TYR A 454      11.996 -15.472  -2.331  1.00 10.560          H  
ATOM   7213  HH  TYR A 454      11.246 -13.134  -4.884  1.00 10.560          H  
ATOM   7214  N   ALA A 455       5.857 -16.689   1.703  1.00  5.530          N  
ATOM   7215  CA  ALA A 455       5.348 -17.063   3.013  1.00  5.410          C  
ATOM   7216  C   ALA A 455       6.376 -17.987   3.672  1.00  5.270          C  
ATOM   7217  O   ALA A 455       6.617 -17.917   4.883  1.00  4.940          O  
ATOM   7218  CB  ALA A 455       4.015 -17.751   2.899  1.00  7.620          C  
ATOM   7219  H   ALA A 455       5.377 -16.975   0.856  1.00  6.640          H  
ATOM   7220  HA  ALA A 455       5.246 -16.163   3.619  1.00  6.490          H  
ATOM   7221 1HB  ALA A 455       3.655 -18.024   3.884  1.00  9.150          H  
ATOM   7222 2HB  ALA A 455       3.306 -17.081   2.427  1.00  9.150          H  
ATOM   7223 3HB  ALA A 455       4.142 -18.641   2.301  1.00  9.150          H  
ATOM   7224  N   SER A 456       7.047 -18.806   2.838  1.00  5.750          N  
ATOM   7225  CA  SER A 456       8.056 -19.764   3.289  1.00  5.950          C  
ATOM   7226  C   SER A 456       9.289 -19.076   3.890  1.00  6.120          C  
ATOM   7227  O   SER A 456      10.077 -19.713   4.599  1.00  6.520          O  
ATOM   7228  CB  SER A 456       8.500 -20.635   2.135  1.00  8.250          C  
ATOM   7229  OG  SER A 456       9.224 -19.894   1.193  1.00  8.250          O  
ATOM   7230  H   SER A 456       6.823 -18.796   1.833  1.00  6.900          H  
ATOM   7231  HA  SER A 456       7.608 -20.402   4.054  1.00  7.140          H  
ATOM   7232 1HB  SER A 456       9.106 -21.443   2.511  1.00  9.900          H  
ATOM   7233 2HB  SER A 456       7.637 -21.076   1.658  1.00  9.900          H  
ATOM   7234  HG  SER A 456       9.488 -20.523   0.512  1.00  9.900          H  
ATOM   7235  N   SER A 457       9.449 -17.764   3.638  1.00  6.130          N  
ATOM   7236  CA  SER A 457      10.581 -16.975   4.104  1.00  6.710          C  
ATOM   7237  C   SER A 457      10.588 -16.885   5.610  1.00  6.390          C  
ATOM   7238  O   SER A 457      11.628 -16.565   6.198  1.00  6.810          O  
ATOM   7239  CB  SER A 457      10.572 -15.569   3.542  1.00  9.160          C  
ATOM   7240  OG  SER A 457       9.521 -14.827   4.070  1.00  9.160          O  
ATOM   7241  H   SER A 457       8.744 -17.267   3.102  1.00  7.360          H  
ATOM   7242  HA  SER A 457      11.500 -17.466   3.780  1.00  8.050          H  
ATOM   7243 1HB  SER A 457      11.509 -15.089   3.798  1.00 10.990          H  
ATOM   7244 2HB  SER A 457      10.502 -15.597   2.454  1.00 10.990          H  
ATOM   7245  HG  SER A 457       8.752 -15.016   3.511  1.00 10.990          H  
ATOM   7246  N   GLY A 458       9.458 -17.238   6.249  1.00  5.930          N  
ATOM   7247  CA  GLY A 458       9.301 -17.228   7.699  1.00  5.880          C  
ATOM   7248  C   GLY A 458      10.370 -18.083   8.385  1.00  5.910          C  
ATOM   7249  O   GLY A 458      10.631 -17.908   9.572  1.00  6.070          O  
ATOM   7250  H   GLY A 458       8.639 -17.496   5.684  1.00  7.120          H  
ATOM   7251 1HA  GLY A 458       9.339 -16.215   8.070  1.00  7.060          H  
ATOM   7252 2HA  GLY A 458       8.311 -17.599   7.946  1.00  7.060          H  
ATOM   7253  N   ILE A 459      10.973 -19.021   7.639  1.00  6.050          N  
ATOM   7254  CA  ILE A 459      12.037 -19.859   8.169  1.00  6.470          C  
ATOM   7255  C   ILE A 459      13.274 -19.029   8.526  1.00  6.330          C  
ATOM   7256  O   ILE A 459      14.085 -19.445   9.349  1.00  6.800          O  
ATOM   7257  CB  ILE A 459      12.393 -21.002   7.193  1.00  8.890          C  
ATOM   7258  CG1 ILE A 459      13.285 -22.098   7.892  1.00  8.890          C  
ATOM   7259  CG2 ILE A 459      13.111 -20.457   5.957  1.00  8.890          C  
ATOM   7260  CD1 ILE A 459      12.640 -22.851   9.073  1.00  8.890          C  
ATOM   7261  H   ILE A 459      10.676 -19.138   6.664  1.00  7.260          H  
ATOM   7262  HA  ILE A 459      11.668 -20.297   9.084  1.00  7.760          H  
ATOM   7263  HB  ILE A 459      11.480 -21.472   6.864  1.00 10.670          H  
ATOM   7264 1HG1 ILE A 459      13.545 -22.837   7.135  1.00 10.670          H  
ATOM   7265 2HG1 ILE A 459      14.204 -21.638   8.246  1.00 10.670          H  
ATOM   7266 1HG2 ILE A 459      13.314 -21.275   5.272  1.00 10.670          H  
ATOM   7267 2HG2 ILE A 459      12.478 -19.726   5.462  1.00 10.670          H  
ATOM   7268 3HG2 ILE A 459      14.051 -19.993   6.235  1.00 10.670          H  
ATOM   7269 1HD1 ILE A 459      13.350 -23.588   9.448  1.00 10.670          H  
ATOM   7270 2HD1 ILE A 459      12.397 -22.169   9.882  1.00 10.670          H  
ATOM   7271 3HD1 ILE A 459      11.743 -23.358   8.756  1.00 10.670          H  
ATOM   7272  N   CYS A 460      13.487 -17.903   7.834  1.00  5.880          N  
ATOM   7273  CA  CYS A 460      14.601 -17.038   8.179  1.00  5.960          C  
ATOM   7274  C   CYS A 460      14.060 -15.800   8.896  1.00  6.200          C  
ATOM   7275  O   CYS A 460      14.742 -15.184   9.720  1.00  6.490          O  
ATOM   7276  CB  CYS A 460      15.385 -16.624   6.930  1.00  8.310          C  
ATOM   7277  SG  CYS A 460      14.497 -15.496   5.799  1.00  8.310          S  
ATOM   7278  H   CYS A 460      12.831 -17.617   7.116  1.00  7.060          H  
ATOM   7279  HA  CYS A 460      15.271 -17.570   8.854  1.00  7.150          H  
ATOM   7280 1HB  CYS A 460      16.317 -16.148   7.223  1.00  9.970          H  
ATOM   7281 2HB  CYS A 460      15.640 -17.523   6.368  1.00  9.970          H  
ATOM   7282  HG  CYS A 460      13.305 -16.129   5.841  1.00  9.970          H  
ATOM   7283  N   LEU A 461      12.782 -15.486   8.664  1.00  6.250          N  
ATOM   7284  CA  LEU A 461      12.133 -14.346   9.299  1.00  6.720          C  
ATOM   7285  C   LEU A 461      11.491 -14.887  10.567  1.00  7.020          C  
ATOM   7286  O   LEU A 461      10.260 -14.883  10.766  1.00  7.340          O  
ATOM   7287  CB  LEU A 461      11.109 -13.696   8.371  1.00  9.220          C  
ATOM   7288  CG  LEU A 461      11.635 -13.263   6.993  1.00  9.220          C  
ATOM   7289  CD1 LEU A 461      10.521 -12.685   6.220  1.00  9.220          C  
ATOM   7290  CD2 LEU A 461      12.756 -12.295   7.131  1.00  9.220          C  
ATOM   7291  H   LEU A 461      12.261 -16.020   7.973  1.00  7.500          H  
ATOM   7292  HA  LEU A 461      12.882 -13.616   9.594  1.00  8.060          H  
ATOM   7293 1HB  LEU A 461      10.300 -14.356   8.217  1.00 11.060          H  
ATOM   7294 2HB  LEU A 461      10.730 -12.810   8.860  1.00 11.060          H  
ATOM   7295  HG  LEU A 461      11.980 -14.127   6.456  1.00 11.060          H  
ATOM   7296 1HD1 LEU A 461      10.864 -12.397   5.228  1.00 11.060          H  
ATOM   7297 2HD1 LEU A 461       9.724 -13.420   6.126  1.00 11.060          H  
ATOM   7298 3HD1 LEU A 461      10.166 -11.839   6.741  1.00 11.060          H  
ATOM   7299 1HD2 LEU A 461      13.092 -12.026   6.142  1.00 11.060          H  
ATOM   7300 2HD2 LEU A 461      12.416 -11.416   7.660  1.00 11.060          H  
ATOM   7301 3HD2 LEU A 461      13.582 -12.742   7.672  1.00 11.060          H  
ATOM   7302  N   LEU A 462      12.372 -15.236  11.479  1.00  7.070          N  
ATOM   7303  CA  LEU A 462      12.098 -15.938  12.724  1.00  7.500          C  
ATOM   7304  C   LEU A 462      11.434 -15.081  13.789  1.00  7.690          C  
ATOM   7305  O   LEU A 462      11.400 -15.442  14.971  1.00  8.080          O  
ATOM   7306  CB  LEU A 462      13.402 -16.521  13.227  1.00 10.330          C  
ATOM   7307  CG  LEU A 462      14.048 -17.605  12.373  1.00 10.330          C  
ATOM   7308  CD1 LEU A 462      15.417 -17.858  12.928  1.00 10.330          C  
ATOM   7309  CD2 LEU A 462      13.201 -18.907  12.374  1.00 10.330          C  
ATOM   7310  H   LEU A 462      13.348 -15.107  11.185  1.00  8.480          H  
ATOM   7311  HA  LEU A 462      11.412 -16.748  12.494  1.00  9.000          H  
ATOM   7312 1HB  LEU A 462      14.089 -15.737  13.218  1.00 12.390          H  
ATOM   7313 2HB  LEU A 462      13.280 -16.881  14.246  1.00 12.390          H  
ATOM   7314  HG  LEU A 462      14.157 -17.257  11.357  1.00 12.390          H  
ATOM   7315 1HD1 LEU A 462      15.910 -18.594  12.327  1.00 12.390          H  
ATOM   7316 2HD1 LEU A 462      15.991 -16.937  12.901  1.00 12.390          H  
ATOM   7317 3HD1 LEU A 462      15.336 -18.205  13.952  1.00 12.390          H  
ATOM   7318 1HD2 LEU A 462      13.699 -19.659  11.771  1.00 12.390          H  
ATOM   7319 2HD2 LEU A 462      13.094 -19.283  13.394  1.00 12.390          H  
ATOM   7320 3HD2 LEU A 462      12.219 -18.727  11.951  1.00 12.390          H  
ATOM   7321  N   PHE A 463      10.814 -13.999  13.322  1.00  7.470          N  
ATOM   7322  CA  PHE A 463       9.973 -13.086  14.057  1.00  7.680          C  
ATOM   7323  C   PHE A 463       8.830 -13.864  14.639  1.00  7.770          C  
ATOM   7324  O   PHE A 463       8.331 -13.581  15.730  1.00  8.140          O  
ATOM   7325  CB  PHE A 463       9.314 -12.110  13.117  1.00 10.670          C  
ATOM   7326  CG  PHE A 463      10.102 -11.032  12.622  1.00 10.670          C  
ATOM   7327  CD1 PHE A 463      10.199 -10.839  11.264  1.00 10.670          C  
ATOM   7328  CD2 PHE A 463      10.737 -10.162  13.483  1.00 10.670          C  
ATOM   7329  CE1 PHE A 463      10.894  -9.798  10.789  1.00 10.670          C  
ATOM   7330  CE2 PHE A 463      11.417  -9.130  13.000  1.00 10.670          C  
ATOM   7331  CZ  PHE A 463      11.490  -8.943  11.669  1.00 10.670          C  
ATOM   7332  H   PHE A 463      10.920 -13.823  12.331  1.00  8.960          H  
ATOM   7333  HA  PHE A 463      10.545 -12.594  14.833  1.00  9.220          H  
ATOM   7334 1HB  PHE A 463       8.971 -12.670  12.256  1.00 12.800          H  
ATOM   7335 2HB  PHE A 463       8.436 -11.715  13.570  1.00 12.800          H  
ATOM   7336  HD1 PHE A 463       9.698 -11.518  10.578  1.00 12.800          H  
ATOM   7337  HD2 PHE A 463      10.677 -10.301  14.551  1.00 12.800          H  
ATOM   7338  HE1 PHE A 463      10.969  -9.634   9.724  1.00 12.800          H  
ATOM   7339  HE2 PHE A 463      11.910  -8.434  13.658  1.00 12.800          H  
ATOM   7340  HZ  PHE A 463      12.019  -8.111  11.319  1.00 12.800          H  
ATOM   7341  N   LEU A 464       8.412 -14.887  13.897  1.00  7.510          N  
ATOM   7342  CA  LEU A 464       7.282 -15.671  14.358  1.00  7.700          C  
ATOM   7343  C   LEU A 464       7.599 -16.301  15.722  1.00  8.030          C  
ATOM   7344  O   LEU A 464       6.707 -16.458  16.555  1.00  8.400          O  
ATOM   7345  CB  LEU A 464       6.927 -16.762  13.326  1.00 10.700          C  
ATOM   7346  CG  LEU A 464       6.388 -16.256  11.924  1.00 10.700          C  
ATOM   7347  CD1 LEU A 464       6.136 -17.441  11.024  1.00 10.700          C  
ATOM   7348  CD2 LEU A 464       5.149 -15.439  12.073  1.00 10.700          C  
ATOM   7349  H   LEU A 464       8.860 -15.068  12.990  1.00  9.010          H  
ATOM   7350  HA  LEU A 464       6.440 -15.018  14.494  1.00  9.240          H  
ATOM   7351 1HB  LEU A 464       7.815 -17.360  13.138  1.00 12.840          H  
ATOM   7352 2HB  LEU A 464       6.175 -17.418  13.761  1.00 12.840          H  
ATOM   7353  HG  LEU A 464       7.155 -15.654  11.453  1.00 12.840          H  
ATOM   7354 1HD1 LEU A 464       5.799 -17.102  10.049  1.00 12.840          H  
ATOM   7355 2HD1 LEU A 464       7.038 -17.976  10.918  1.00 12.840          H  
ATOM   7356 3HD1 LEU A 464       5.379 -18.083  11.462  1.00 12.840          H  
ATOM   7357 1HD2 LEU A 464       4.822 -15.122  11.090  1.00 12.840          H  
ATOM   7358 2HD2 LEU A 464       4.382 -16.026  12.528  1.00 12.840          H  
ATOM   7359 3HD2 LEU A 464       5.347 -14.573  12.680  1.00 12.840          H  
ATOM   7360  N   SER A 465       8.861 -16.649  15.987  1.00  8.000          N  
ATOM   7361  CA  SER A 465       9.186 -17.229  17.276  1.00  8.440          C  
ATOM   7362  C   SER A 465       9.627 -16.120  18.242  1.00  8.890          C  
ATOM   7363  O   SER A 465       9.273 -16.116  19.424  1.00  9.430          O  
ATOM   7364  CB  SER A 465      10.315 -18.221  17.114  1.00 11.640          C  
ATOM   7365  OG  SER A 465       9.943 -19.297  16.299  1.00 11.640          O  
ATOM   7366  H   SER A 465       9.619 -16.498  15.327  1.00  9.600          H  
ATOM   7367  HA  SER A 465       8.305 -17.730  17.679  1.00 10.130          H  
ATOM   7368 1HB  SER A 465      11.178 -17.716  16.678  1.00 13.970          H  
ATOM   7369 2HB  SER A 465      10.613 -18.590  18.091  1.00 13.970          H  
ATOM   7370  HG  SER A 465      10.724 -19.874  16.263  1.00 13.970          H  
ATOM   7371  N   LEU A 466      10.378 -15.143  17.710  1.00  8.740          N  
ATOM   7372  CA  LEU A 466      10.970 -14.053  18.483  1.00  9.160          C  
ATOM   7373  C   LEU A 466       9.931 -13.287  19.267  1.00  9.080          C  
ATOM   7374  O   LEU A 466      10.170 -12.921  20.417  1.00  9.530          O  
ATOM   7375  CB  LEU A 466      11.703 -13.086  17.541  1.00 12.660          C  
ATOM   7376  CG  LEU A 466      12.667 -11.962  18.131  1.00 12.660          C  
ATOM   7377  CD1 LEU A 466      11.895 -10.718  18.511  1.00 12.660          C  
ATOM   7378  CD2 LEU A 466      13.434 -12.501  19.355  1.00 12.660          C  
ATOM   7379  H   LEU A 466      10.613 -15.201  16.721  1.00 10.490          H  
ATOM   7380  HA  LEU A 466      11.677 -14.494  19.176  1.00 10.990          H  
ATOM   7381 1HB  LEU A 466      12.230 -13.674  16.825  1.00 15.190          H  
ATOM   7382 2HB  LEU A 466      10.932 -12.547  17.014  1.00 15.190          H  
ATOM   7383  HG  LEU A 466      13.362 -11.677  17.356  1.00 15.190          H  
ATOM   7384 1HD1 LEU A 466      12.592  -9.965  18.876  1.00 15.190          H  
ATOM   7385 2HD1 LEU A 466      11.372 -10.336  17.636  1.00 15.190          H  
ATOM   7386 3HD1 LEU A 466      11.178 -10.922  19.290  1.00 15.190          H  
ATOM   7387 1HD2 LEU A 466      14.101 -11.743  19.740  1.00 15.190          H  
ATOM   7388 2HD2 LEU A 466      12.750 -12.770  20.136  1.00 15.190          H  
ATOM   7389 3HD2 LEU A 466      14.012 -13.377  19.068  1.00 15.190          H  
ATOM   7390  N   PHE A 467       8.774 -13.087  18.660  1.00  8.640          N  
ATOM   7391  CA  PHE A 467       7.672 -12.338  19.225  1.00  8.780          C  
ATOM   7392  C   PHE A 467       7.373 -12.685  20.678  1.00  9.040          C  
ATOM   7393  O   PHE A 467       6.889 -11.840  21.438  1.00  9.340          O  
ATOM   7394  CB  PHE A 467       6.471 -12.530  18.354  1.00 12.240          C  
ATOM   7395  CG  PHE A 467       5.324 -11.707  18.717  1.00 12.240          C  
ATOM   7396  CD1 PHE A 467       5.416 -10.339  18.637  1.00 12.240          C  
ATOM   7397  CD2 PHE A 467       4.136 -12.262  19.043  1.00 12.240          C  
ATOM   7398  CE1 PHE A 467       4.381  -9.566  18.870  1.00 12.240          C  
ATOM   7399  CE2 PHE A 467       3.075 -11.484  19.288  1.00 12.240          C  
ATOM   7400  CZ  PHE A 467       3.193 -10.125  19.186  1.00 12.240          C  
ATOM   7401  H   PHE A 467       8.664 -13.425  17.699  1.00 10.370          H  
ATOM   7402  HA  PHE A 467       7.953 -11.286  19.189  1.00 10.540          H  
ATOM   7403 1HB  PHE A 467       6.739 -12.329  17.329  1.00 14.680          H  
ATOM   7404 2HB  PHE A 467       6.170 -13.578  18.397  1.00 14.680          H  
ATOM   7405  HD1 PHE A 467       6.346  -9.878  18.371  1.00 14.680          H  
ATOM   7406  HD2 PHE A 467       4.045 -13.322  19.090  1.00 14.680          H  
ATOM   7407  HE1 PHE A 467       4.501  -8.500  18.793  1.00 14.680          H  
ATOM   7408  HE2 PHE A 467       2.132 -11.932  19.550  1.00 14.680          H  
ATOM   7409  HZ  PHE A 467       2.349  -9.503  19.375  1.00 14.680          H  
ATOM   7410  N   GLU A 468       7.601 -13.926  21.113  1.00  9.140          N  
ATOM   7411  CA  GLU A 468       7.302 -14.268  22.503  1.00  9.650          C  
ATOM   7412  C   GLU A 468       7.931 -13.267  23.489  1.00 10.190          C  
ATOM   7413  O   GLU A 468       7.287 -12.852  24.471  1.00 10.620          O  
ATOM   7414  CB  GLU A 468       7.850 -15.643  22.861  1.00 13.310          C  
ATOM   7415  CG  GLU A 468       7.596 -16.055  24.313  1.00 13.310          C  
ATOM   7416  CD  GLU A 468       8.210 -17.353  24.643  1.00 13.310          C  
ATOM   7417  OE1 GLU A 468       8.633 -18.033  23.746  1.00 13.310          O  
ATOM   7418  OE2 GLU A 468       8.285 -17.660  25.794  1.00 13.310          O  
ATOM   7419  H   GLU A 468       8.028 -14.630  20.492  1.00 10.970          H  
ATOM   7420  HA  GLU A 468       6.217 -14.258  22.636  1.00 11.580          H  
ATOM   7421 1HB  GLU A 468       7.398 -16.390  22.208  1.00 15.970          H  
ATOM   7422 2HB  GLU A 468       8.927 -15.658  22.680  1.00 15.970          H  
ATOM   7423 1HG  GLU A 468       7.996 -15.311  24.998  1.00 15.970          H  
ATOM   7424 2HG  GLU A 468       6.521 -16.116  24.472  1.00 15.970          H  
ATOM   7425  N   VAL A 469       9.168 -12.823  23.207  1.00 10.290          N  
ATOM   7426  CA  VAL A 469       9.853 -11.935  24.136  1.00 10.950          C  
ATOM   7427  C   VAL A 469       9.544 -10.466  23.872  1.00 11.070          C  
ATOM   7428  O   VAL A 469      10.182  -9.574  24.433  1.00 11.610          O  
ATOM   7429  CB  VAL A 469      11.385 -12.180  24.208  1.00 15.070          C  
ATOM   7430  CG1 VAL A 469      11.656 -13.610  24.697  1.00 15.070          C  
ATOM   7431  CG2 VAL A 469      12.033 -11.976  22.840  1.00 15.070          C  
ATOM   7432  H   VAL A 469       9.623 -13.119  22.335  1.00 12.350          H  
ATOM   7433  HA  VAL A 469       9.487 -12.186  25.125  1.00 13.140          H  
ATOM   7434  HB  VAL A 469      11.819 -11.478  24.927  1.00 18.080          H  
ATOM   7435 1HG1 VAL A 469      12.730 -13.771  24.764  1.00 18.080          H  
ATOM   7436 2HG1 VAL A 469      11.205 -13.750  25.681  1.00 18.080          H  
ATOM   7437 3HG1 VAL A 469      11.223 -14.326  23.998  1.00 18.080          H  
ATOM   7438 1HG2 VAL A 469      13.109 -12.136  22.916  1.00 18.080          H  
ATOM   7439 2HG2 VAL A 469      11.628 -12.679  22.165  1.00 18.080          H  
ATOM   7440 3HG2 VAL A 469      11.842 -10.974  22.473  1.00 18.080          H  
ATOM   7441  N   ILE A 470       8.530 -10.229  23.059  1.00 10.720          N  
ATOM   7442  CA  ILE A 470       7.983  -8.923  22.846  1.00 11.000          C  
ATOM   7443  C   ILE A 470       6.577  -8.863  23.442  1.00 10.910          C  
ATOM   7444  O   ILE A 470       6.321  -8.135  24.404  1.00 11.300          O  
ATOM   7445  CB  ILE A 470       7.949  -8.554  21.357  1.00 15.290          C  
ATOM   7446  CG1 ILE A 470       9.404  -8.505  20.823  1.00 15.290          C  
ATOM   7447  CG2 ILE A 470       7.192  -7.251  21.170  1.00 15.290          C  
ATOM   7448  CD1 ILE A 470       9.518  -8.333  19.339  1.00 15.290          C  
ATOM   7449  H   ILE A 470       8.078 -11.005  22.577  1.00 12.860          H  
ATOM   7450  HA  ILE A 470       8.608  -8.197  23.357  1.00 13.200          H  
ATOM   7451  HB  ILE A 470       7.440  -9.338  20.804  1.00 18.350          H  
ATOM   7452 1HG1 ILE A 470       9.925  -7.695  21.311  1.00 18.350          H  
ATOM   7453 2HG1 ILE A 470       9.903  -9.441  21.086  1.00 18.350          H  
ATOM   7454 1HG2 ILE A 470       7.148  -6.982  20.119  1.00 18.350          H  
ATOM   7455 2HG2 ILE A 470       6.186  -7.352  21.536  1.00 18.350          H  
ATOM   7456 3HG2 ILE A 470       7.688  -6.476  21.729  1.00 18.350          H  
ATOM   7457 1HD1 ILE A 470      10.562  -8.315  19.063  1.00 18.350          H  
ATOM   7458 2HD1 ILE A 470       9.031  -9.154  18.849  1.00 18.350          H  
ATOM   7459 3HD1 ILE A 470       9.060  -7.402  19.018  1.00 18.350          H  
ATOM   7460  N   CYS A 471       5.659  -9.681  22.957  1.00 10.530          N  
ATOM   7461  CA  CYS A 471       4.319  -9.509  23.493  1.00 10.340          C  
ATOM   7462  C   CYS A 471       4.170  -9.977  24.926  1.00 10.220          C  
ATOM   7463  O   CYS A 471       3.206  -9.594  25.580  1.00 10.170          O  
ATOM   7464  CB  CYS A 471       3.289 -10.161  22.664  1.00 14.550          C  
ATOM   7465  SG  CYS A 471       3.304 -11.908  22.696  1.00 14.550          S  
ATOM   7466  H   CYS A 471       5.891 -10.350  22.216  1.00 12.640          H  
ATOM   7467  HA  CYS A 471       4.098  -8.441  23.474  1.00 12.410          H  
ATOM   7468 1HB  CYS A 471       2.312  -9.799  22.984  1.00 17.460          H  
ATOM   7469 2HB  CYS A 471       3.433  -9.842  21.688  1.00 17.460          H  
ATOM   7470  N   ILE A 472       5.053 -10.855  25.402  1.00 10.280          N  
ATOM   7471  CA  ILE A 472       5.024 -11.204  26.800  1.00 10.260          C  
ATOM   7472  C   ILE A 472       6.244 -10.503  27.374  1.00 10.040          C  
ATOM   7473  O   ILE A 472       6.144  -9.678  28.283  1.00 10.290          O  
ATOM   7474  CB  ILE A 472       5.062 -12.732  27.056  1.00 14.370          C  
ATOM   7475  CG1 ILE A 472       3.809 -13.385  26.411  1.00 14.370          C  
ATOM   7476  CG2 ILE A 472       5.111 -13.010  28.592  1.00 14.370          C  
ATOM   7477  CD1 ILE A 472       3.806 -14.903  26.370  1.00 14.370          C  
ATOM   7478  H   ILE A 472       5.768 -11.281  24.810  1.00 12.340          H  
ATOM   7479  HA  ILE A 472       4.140 -10.790  27.266  1.00 12.310          H  
ATOM   7480  HB  ILE A 472       5.941 -13.165  26.587  1.00 17.250          H  
ATOM   7481 1HG1 ILE A 472       2.924 -13.051  26.949  1.00 17.250          H  
ATOM   7482 2HG1 ILE A 472       3.743 -13.038  25.391  1.00 17.250          H  
ATOM   7483 1HG2 ILE A 472       5.138 -14.072  28.768  1.00 17.250          H  
ATOM   7484 2HG2 ILE A 472       6.006 -12.563  29.027  1.00 17.250          H  
ATOM   7485 3HG2 ILE A 472       4.246 -12.603  29.082  1.00 17.250          H  
ATOM   7486 1HD1 ILE A 472       2.892 -15.242  25.879  1.00 17.250          H  
ATOM   7487 2HD1 ILE A 472       4.670 -15.252  25.808  1.00 17.250          H  
ATOM   7488 3HD1 ILE A 472       3.840 -15.310  27.378  1.00 17.250          H  
ATOM   7489  N   GLY A 473       7.394 -10.756  26.760  1.00  9.640          N  
ATOM   7490  CA  GLY A 473       8.658 -10.188  27.221  1.00  9.450          C  
ATOM   7491  C   GLY A 473       8.789  -8.644  27.322  1.00  9.680          C  
ATOM   7492  O   GLY A 473       9.604  -8.145  28.100  1.00 10.040          O  
ATOM   7493  H   GLY A 473       7.390 -11.447  26.003  1.00 11.570          H  
ATOM   7494 1HA  GLY A 473       8.846 -10.619  28.194  1.00 11.340          H  
ATOM   7495 2HA  GLY A 473       9.452 -10.555  26.604  1.00 11.340          H  
ATOM   7496  N   TRP A 474       8.080  -7.870  26.512  1.00  9.660          N  
ATOM   7497  CA  TRP A 474       8.166  -6.418  26.605  1.00 10.080          C  
ATOM   7498  C   TRP A 474       7.007  -5.904  27.461  1.00 10.710          C  
ATOM   7499  O   TRP A 474       7.190  -5.073  28.352  1.00 11.310          O  
ATOM   7500  CB  TRP A 474       8.166  -5.802  25.201  1.00 13.940          C  
ATOM   7501  CG  TRP A 474       8.322  -4.363  25.139  1.00 13.940          C  
ATOM   7502  CD1 TRP A 474       7.387  -3.481  24.724  1.00 13.940          C  
ATOM   7503  CD2 TRP A 474       9.487  -3.593  25.483  1.00 13.940          C  
ATOM   7504  NE1 TRP A 474       7.877  -2.220  24.778  1.00 13.940          N  
ATOM   7505  CE2 TRP A 474       9.170  -2.263  25.247  1.00 13.940          C  
ATOM   7506  CE3 TRP A 474      10.758  -3.924  25.963  1.00 13.940          C  
ATOM   7507  CZ2 TRP A 474      10.076  -1.246  25.475  1.00 13.940          C  
ATOM   7508  CZ3 TRP A 474      11.665  -2.914  26.195  1.00 13.940          C  
ATOM   7509  CH2 TRP A 474      11.332  -1.604  25.957  1.00 13.940          C  
ATOM   7510  H   TRP A 474       7.442  -8.251  25.824  1.00 11.590          H  
ATOM   7511  HA  TRP A 474       9.096  -6.148  27.098  1.00 12.100          H  
ATOM   7512 1HB  TRP A 474       8.957  -6.253  24.617  1.00 16.730          H  
ATOM   7513 2HB  TRP A 474       7.239  -6.016  24.712  1.00 16.730          H  
ATOM   7514  HD1 TRP A 474       6.387  -3.746  24.387  1.00 16.730          H  
ATOM   7515  HE1 TRP A 474       7.351  -1.402  24.508  1.00 16.730          H  
ATOM   7516  HE3 TRP A 474      11.028  -4.963  26.151  1.00 16.730          H  
ATOM   7517  HZ2 TRP A 474       9.842  -0.207  25.293  1.00 16.730          H  
ATOM   7518  HZ3 TRP A 474      12.651  -3.187  26.571  1.00 16.730          H  
ATOM   7519  HH2 TRP A 474      12.068  -0.826  26.148  1.00 16.730          H  
ATOM   7520  N   VAL A 475       5.815  -6.428  27.167  1.00 10.810          N  
ATOM   7521  CA  VAL A 475       4.555  -6.046  27.821  1.00 11.330          C  
ATOM   7522  C   VAL A 475       4.460  -6.431  29.308  1.00 11.570          C  
ATOM   7523  O   VAL A 475       4.034  -5.624  30.135  1.00 12.000          O  
ATOM   7524  CB  VAL A 475       3.394  -6.697  27.064  1.00 15.650          C  
ATOM   7525  CG1 VAL A 475       2.051  -6.490  27.795  1.00 15.650          C  
ATOM   7526  CG2 VAL A 475       3.360  -6.121  25.641  1.00 15.650          C  
ATOM   7527  H   VAL A 475       5.809  -7.101  26.399  1.00 12.970          H  
ATOM   7528  HA  VAL A 475       4.459  -4.965  27.741  1.00 13.600          H  
ATOM   7529  HB  VAL A 475       3.565  -7.758  27.021  1.00 18.780          H  
ATOM   7530 1HG1 VAL A 475       1.258  -6.982  27.227  1.00 18.780          H  
ATOM   7531 2HG1 VAL A 475       2.080  -6.921  28.794  1.00 18.780          H  
ATOM   7532 3HG1 VAL A 475       1.836  -5.426  27.870  1.00 18.780          H  
ATOM   7533 1HG2 VAL A 475       2.555  -6.603  25.082  1.00 18.780          H  
ATOM   7534 2HG2 VAL A 475       3.187  -5.048  25.686  1.00 18.780          H  
ATOM   7535 3HG2 VAL A 475       4.309  -6.315  25.142  1.00 18.780          H  
ATOM   7536  N   TYR A 476       4.799  -7.677  29.632  1.00 11.430          N  
ATOM   7537  CA  TYR A 476       4.797  -8.206  30.991  1.00 11.820          C  
ATOM   7538  C   TYR A 476       6.199  -7.993  31.563  1.00 11.520          C  
ATOM   7539  O   TYR A 476       6.369  -7.477  32.677  1.00 11.290          O  
ATOM   7540  CB  TYR A 476       4.323  -9.667  30.954  1.00 16.390          C  
ATOM   7541  CG  TYR A 476       4.379 -10.458  32.209  1.00 16.390          C  
ATOM   7542  CD1 TYR A 476       3.528 -10.190  33.262  1.00 16.390          C  
ATOM   7543  CD2 TYR A 476       5.273 -11.508  32.284  1.00 16.390          C  
ATOM   7544  CE1 TYR A 476       3.590 -10.964  34.406  1.00 16.390          C  
ATOM   7545  CE2 TYR A 476       5.336 -12.281  33.413  1.00 16.390          C  
ATOM   7546  CZ  TYR A 476       4.502 -12.017  34.481  1.00 16.390          C  
ATOM   7547  OH  TYR A 476       4.576 -12.786  35.633  1.00 16.390          O  
ATOM   7548  H   TYR A 476       5.108  -8.309  28.903  1.00 13.720          H  
ATOM   7549  HA  TYR A 476       4.098  -7.629  31.595  1.00 14.180          H  
ATOM   7550 1HB  TYR A 476       3.298  -9.661  30.633  1.00 19.670          H  
ATOM   7551 2HB  TYR A 476       4.870 -10.209  30.210  1.00 19.670          H  
ATOM   7552  HD1 TYR A 476       2.815  -9.368  33.196  1.00 19.670          H  
ATOM   7553  HD2 TYR A 476       5.937 -11.721  31.443  1.00 19.670          H  
ATOM   7554  HE1 TYR A 476       2.927 -10.751  35.243  1.00 19.670          H  
ATOM   7555  HE2 TYR A 476       6.048 -13.098  33.461  1.00 19.670          H  
ATOM   7556  HH  TYR A 476       3.891 -12.512  36.254  1.00 19.670          H  
ATOM   7557  N   GLY A 477       7.193  -8.345  30.749  1.00 11.640          N  
ATOM   7558  CA  GLY A 477       8.613  -8.213  31.057  1.00 11.500          C  
ATOM   7559  C   GLY A 477       9.352  -9.540  30.982  1.00 11.100          C  
ATOM   7560  O   GLY A 477       9.114 -10.459  31.760  1.00 11.180          O  
ATOM   7561  H   GLY A 477       6.927  -8.762  29.855  1.00 13.970          H  
ATOM   7562 1HA  GLY A 477       9.066  -7.498  30.370  1.00 13.800          H  
ATOM   7563 2HA  GLY A 477       8.734  -7.794  32.056  1.00 13.800          H  
ATOM   7564  N   ALA A 478      10.359  -9.604  30.115  1.00 10.860          N  
ATOM   7565  CA  ALA A 478      11.156 -10.800  29.945  1.00 10.410          C  
ATOM   7566  C   ALA A 478      12.143 -10.967  31.073  1.00 10.400          C  
ATOM   7567  O   ALA A 478      12.680 -12.045  31.283  1.00 11.000          O  
ATOM   7568  CB  ALA A 478      11.903 -10.785  28.644  1.00 14.750          C  
ATOM   7569  H   ALA A 478      10.495  -8.824  29.482  1.00 13.030          H  
ATOM   7570  HA  ALA A 478      10.476 -11.635  29.944  1.00 12.490          H  
ATOM   7571 1HB  ALA A 478      12.445 -11.694  28.528  1.00 17.700          H  
ATOM   7572 2HB  ALA A 478      11.264 -10.679  27.815  1.00 17.700          H  
ATOM   7573 3HB  ALA A 478      12.553  -9.972  28.681  1.00 17.700          H  
ATOM   7574  N   ASP A 479      12.344  -9.934  31.871  1.00  9.920          N  
ATOM   7575  CA  ASP A 479      13.266 -10.037  32.977  1.00 10.100          C  
ATOM   7576  C   ASP A 479      12.596 -10.840  34.077  1.00 10.130          C  
ATOM   7577  O   ASP A 479      13.243 -11.384  34.972  1.00 10.110          O  
ATOM   7578  CB  ASP A 479      13.673  -8.652  33.441  1.00 14.070          C  
ATOM   7579  CG  ASP A 479      12.474  -7.851  33.807  1.00 14.070          C  
ATOM   7580  OD1 ASP A 479      11.555  -7.852  33.000  1.00 14.070          O  
ATOM   7581  OD2 ASP A 479      12.448  -7.248  34.843  1.00 14.070          O  
ATOM   7582  H   ASP A 479      11.832  -9.056  31.737  1.00 11.900          H  
ATOM   7583  HA  ASP A 479      14.160 -10.567  32.646  1.00 12.120          H  
ATOM   7584 1HB  ASP A 479      14.315  -8.732  34.304  1.00 16.880          H  
ATOM   7585 2HB  ASP A 479      14.235  -8.149  32.654  1.00 16.880          H  
ATOM   7586  N   ARG A 480      11.281 -11.029  33.955  1.00 10.310          N  
ATOM   7587  CA  ARG A 480      10.533 -11.779  34.924  1.00 10.430          C  
ATOM   7588  C   ARG A 480      10.765 -13.264  34.694  1.00 10.760          C  
ATOM   7589  O   ARG A 480      10.404 -14.067  35.559  1.00 11.310          O  
ATOM   7590  CB  ARG A 480       9.056 -11.469  34.813  1.00 14.550          C  
ATOM   7591  CG  ARG A 480       8.675 -10.047  35.183  1.00 14.550          C  
ATOM   7592  CD  ARG A 480       7.240  -9.844  34.983  1.00 14.550          C  
ATOM   7593  NE  ARG A 480       6.811  -8.500  35.242  1.00 14.550          N  
ATOM   7594  CZ  ARG A 480       6.493  -7.997  36.454  1.00 14.550          C  
ATOM   7595  NH1 ARG A 480       6.572  -8.753  37.539  1.00 14.550          N  
ATOM   7596  NH2 ARG A 480       6.099  -6.739  36.554  1.00 14.550          N  
ATOM   7597  H   ARG A 480      10.762 -10.620  33.175  1.00 12.370          H  
ATOM   7598  HA  ARG A 480      10.878 -11.511  35.923  1.00 12.520          H  
ATOM   7599 1HB  ARG A 480       8.708 -11.679  33.812  1.00 17.460          H  
ATOM   7600 2HB  ARG A 480       8.506 -12.122  35.483  1.00 17.460          H  
ATOM   7601 1HG  ARG A 480       8.931  -9.851  36.220  1.00 17.460          H  
ATOM   7602 2HG  ARG A 480       9.212  -9.347  34.534  1.00 17.460          H  
ATOM   7603 1HD  ARG A 480       7.039 -10.043  33.938  1.00 17.460          H  
ATOM   7604 2HD  ARG A 480       6.673 -10.526  35.603  1.00 17.460          H  
ATOM   7605  HE  ARG A 480       6.716  -7.889  34.412  1.00 17.460          H  
ATOM   7606 1HH1 ARG A 480       6.865  -9.716  37.464  1.00 17.460          H  
ATOM   7607 2HH1 ARG A 480       6.332  -8.369  38.444  1.00 17.460          H  
ATOM   7608 1HH2 ARG A 480       6.037  -6.159  35.724  1.00 17.460          H  
ATOM   7609 2HH2 ARG A 480       5.857  -6.352  37.451  1.00 17.460          H  
ATOM   7610  N   PHE A 481      11.425 -13.618  33.558  1.00 10.590          N  
ATOM   7611  CA  PHE A 481      11.755 -14.995  33.219  1.00 11.060          C  
ATOM   7612  C   PHE A 481      12.753 -15.516  34.226  1.00 10.930          C  
ATOM   7613  O   PHE A 481      12.742 -16.713  34.532  1.00 10.920          O  
ATOM   7614  CB  PHE A 481      12.403 -15.143  31.824  1.00 15.300          C  
ATOM   7615  CG  PHE A 481      11.503 -15.140  30.574  1.00 15.300          C  
ATOM   7616  CD1 PHE A 481      10.488 -14.256  30.390  1.00 15.300          C  
ATOM   7617  CD2 PHE A 481      11.737 -16.054  29.565  1.00 15.300          C  
ATOM   7618  CE1 PHE A 481       9.742 -14.266  29.215  1.00 15.300          C  
ATOM   7619  CE2 PHE A 481      10.994 -16.076  28.409  1.00 15.300          C  
ATOM   7620  CZ  PHE A 481      10.004 -15.174  28.231  1.00 15.300          C  
ATOM   7621  H   PHE A 481      11.722 -12.898  32.894  1.00 12.710          H  
ATOM   7622  HA  PHE A 481      10.852 -15.597  33.261  1.00 13.270          H  
ATOM   7623 1HB  PHE A 481      13.123 -14.341  31.702  1.00 18.360          H  
ATOM   7624 2HB  PHE A 481      12.996 -16.044  31.798  1.00 18.360          H  
ATOM   7625  HD1 PHE A 481      10.262 -13.528  31.160  1.00 18.360          H  
ATOM   7626  HD2 PHE A 481      12.534 -16.770  29.689  1.00 18.360          H  
ATOM   7627  HE1 PHE A 481       8.929 -13.545  29.083  1.00 18.360          H  
ATOM   7628  HE2 PHE A 481      11.206 -16.819  27.630  1.00 18.360          H  
ATOM   7629  HZ  PHE A 481       9.406 -15.185  27.309  1.00 18.360          H  
ATOM   7630  N   TYR A 482      13.565 -14.594  34.808  1.00 10.900          N  
ATOM   7631  CA  TYR A 482      14.619 -14.931  35.759  1.00 10.930          C  
ATOM   7632  C   TYR A 482      14.064 -15.853  36.815  1.00 10.770          C  
ATOM   7633  O   TYR A 482      14.716 -16.818  37.210  1.00 10.850          O  
ATOM   7634  CB  TYR A 482      15.156 -13.666  36.435  1.00 15.290          C  
ATOM   7635  CG  TYR A 482      16.248 -13.936  37.449  1.00 15.290          C  
ATOM   7636  CD1 TYR A 482      17.537 -14.008  37.029  1.00 15.290          C  
ATOM   7637  CD2 TYR A 482      15.953 -14.146  38.777  1.00 15.290          C  
ATOM   7638  CE1 TYR A 482      18.530 -14.306  37.894  1.00 15.290          C  
ATOM   7639  CE2 TYR A 482      16.960 -14.448  39.660  1.00 15.290          C  
ATOM   7640  CZ  TYR A 482      18.250 -14.545  39.209  1.00 15.290          C  
ATOM   7641  OH  TYR A 482      19.269 -14.891  40.063  1.00 15.290          O  
ATOM   7642  H   TYR A 482      13.474 -13.599  34.577  1.00 13.080          H  
ATOM   7643  HA  TYR A 482      15.425 -15.444  35.234  1.00 13.120          H  
ATOM   7644 1HB  TYR A 482      15.547 -13.015  35.678  1.00 18.350          H  
ATOM   7645 2HB  TYR A 482      14.343 -13.140  36.935  1.00 18.350          H  
ATOM   7646  HD1 TYR A 482      17.756 -13.836  36.009  1.00 18.350          H  
ATOM   7647  HD2 TYR A 482      14.932 -14.093  39.126  1.00 18.350          H  
ATOM   7648  HE1 TYR A 482      19.531 -14.381  37.545  1.00 18.350          H  
ATOM   7649  HE2 TYR A 482      16.726 -14.635  40.709  1.00 18.350          H  
ATOM   7650  HH  TYR A 482      19.979 -15.344  39.537  1.00 18.350          H  
ATOM   7651  N   ASP A 483      12.903 -15.497  37.356  1.00 10.670          N  
ATOM   7652  CA  ASP A 483      12.266 -16.345  38.329  1.00 10.640          C  
ATOM   7653  C   ASP A 483      11.192 -17.214  37.676  1.00 10.480          C  
ATOM   7654  O   ASP A 483      11.112 -18.408  37.935  1.00 10.510          O  
ATOM   7655  CB  ASP A 483      11.593 -15.511  39.422  1.00 14.910          C  
ATOM   7656  CG  ASP A 483      12.541 -14.686  40.279  1.00 14.910          C  
ATOM   7657  OD1 ASP A 483      13.402 -15.244  40.919  1.00 14.910          O  
ATOM   7658  OD2 ASP A 483      12.395 -13.485  40.279  1.00 14.910          O  
ATOM   7659  H   ASP A 483      12.450 -14.646  37.050  1.00 12.800          H  
ATOM   7660  HA  ASP A 483      13.018 -16.994  38.779  1.00 12.770          H  
ATOM   7661 1HB  ASP A 483      10.873 -14.836  38.956  1.00 17.890          H  
ATOM   7662 2HB  ASP A 483      11.030 -16.174  40.075  1.00 17.890          H  
ATOM   7663  N   ASN A 484      10.399 -16.667  36.755  1.00 10.400          N  
ATOM   7664  CA  ASN A 484       9.256 -17.434  36.282  1.00 10.310          C  
ATOM   7665  C   ASN A 484       9.489 -18.675  35.445  1.00 10.130          C  
ATOM   7666  O   ASN A 484       8.907 -19.732  35.730  1.00 10.120          O  
ATOM   7667  CB  ASN A 484       8.352 -16.548  35.468  1.00 14.470          C  
ATOM   7668  CG  ASN A 484       7.538 -15.597  36.255  1.00 14.470          C  
ATOM   7669  OD1 ASN A 484       7.284 -15.763  37.453  1.00 14.470          O  
ATOM   7670  ND2 ASN A 484       7.102 -14.578  35.581  1.00 14.470          N  
ATOM   7671  H   ASN A 484      10.497 -15.694  36.465  1.00 12.480          H  
ATOM   7672  HA  ASN A 484       8.727 -17.756  37.169  1.00 12.370          H  
ATOM   7673 1HB  ASN A 484       8.947 -15.989  34.758  1.00 17.360          H  
ATOM   7674 2HB  ASN A 484       7.701 -17.177  34.890  1.00 17.360          H  
ATOM   7675 1HD2 ASN A 484       6.507 -13.883  36.011  1.00 17.360          H  
ATOM   7676 2HD2 ASN A 484       7.358 -14.492  34.620  1.00 17.360          H  
ATOM   7677  N   VAL A 485      10.306 -18.575  34.406  1.00 10.070          N  
ATOM   7678  CA  VAL A 485      10.412 -19.728  33.543  1.00 10.020          C  
ATOM   7679  C   VAL A 485      11.437 -20.616  34.157  1.00 10.080          C  
ATOM   7680  O   VAL A 485      11.304 -21.836  34.130  1.00 10.230          O  
ATOM   7681  CB  VAL A 485      10.731 -19.383  32.064  1.00 14.050          C  
ATOM   7682  CG1 VAL A 485       9.712 -18.349  31.566  1.00 14.050          C  
ATOM   7683  CG2 VAL A 485      12.162 -18.920  31.859  1.00 14.050          C  
ATOM   7684  H   VAL A 485      10.866 -17.737  34.265  1.00 12.080          H  
ATOM   7685  HA  VAL A 485       9.458 -20.255  33.541  1.00 12.020          H  
ATOM   7686  HB  VAL A 485      10.576 -20.280  31.468  1.00 16.860          H  
ATOM   7687 1HG1 VAL A 485       9.896 -18.149  30.515  1.00 16.860          H  
ATOM   7688 2HG1 VAL A 485       8.698 -18.745  31.689  1.00 16.860          H  
ATOM   7689 3HG1 VAL A 485       9.803 -17.429  32.125  1.00 16.860          H  
ATOM   7690 1HG2 VAL A 485      12.320 -18.719  30.807  1.00 16.860          H  
ATOM   7691 2HG2 VAL A 485      12.339 -18.041  32.427  1.00 16.860          H  
ATOM   7692 3HG2 VAL A 485      12.868 -19.688  32.158  1.00 16.860          H  
ATOM   7693  N   GLU A 486      12.459 -19.993  34.727  1.00 10.090          N  
ATOM   7694  CA  GLU A 486      13.555 -20.735  35.290  1.00 10.280          C  
ATOM   7695  C   GLU A 486      13.041 -21.579  36.490  1.00 10.280          C  
ATOM   7696  O   GLU A 486      13.516 -22.702  36.705  1.00 10.540          O  
ATOM   7697  CB  GLU A 486      14.674 -19.761  35.615  1.00 14.320          C  
ATOM   7698  CG  GLU A 486      15.262 -18.960  34.314  1.00 14.320          C  
ATOM   7699  CD  GLU A 486      15.886 -19.752  33.195  1.00 14.320          C  
ATOM   7700  OE1 GLU A 486      16.056 -20.926  33.355  1.00 14.320          O  
ATOM   7701  OE2 GLU A 486      16.207 -19.160  32.162  1.00 14.320          O  
ATOM   7702  H   GLU A 486      12.494 -18.970  34.707  1.00 12.110          H  
ATOM   7703  HA  GLU A 486      13.940 -21.414  34.540  1.00 12.340          H  
ATOM   7704 1HB  GLU A 486      14.313 -19.039  36.332  1.00 17.180          H  
ATOM   7705 2HB  GLU A 486      15.492 -20.304  36.077  1.00 17.180          H  
ATOM   7706 1HG  GLU A 486      14.437 -18.415  33.883  1.00 17.180          H  
ATOM   7707 2HG  GLU A 486      15.966 -18.229  34.631  1.00 17.180          H  
ATOM   7708  N   ASP A 487      12.032 -21.085  37.257  1.00 10.090          N  
ATOM   7709  CA  ASP A 487      11.462 -21.880  38.356  1.00 10.160          C  
ATOM   7710  C   ASP A 487      10.725 -23.092  37.797  1.00 10.210          C  
ATOM   7711  O   ASP A 487      10.904 -24.202  38.297  1.00 10.570          O  
ATOM   7712  CB  ASP A 487      10.493 -21.060  39.229  1.00 14.200          C  
ATOM   7713  CG  ASP A 487       9.928 -21.818  40.500  1.00 14.200          C  
ATOM   7714  OD1 ASP A 487      10.722 -22.171  41.355  1.00 14.200          O  
ATOM   7715  OD2 ASP A 487       8.707 -22.003  40.603  1.00 14.200          O  
ATOM   7716  H   ASP A 487      11.689 -20.129  37.131  1.00 12.110          H  
ATOM   7717  HA  ASP A 487      12.276 -22.233  38.987  1.00 12.190          H  
ATOM   7718 1HB  ASP A 487      11.011 -20.178  39.589  1.00 17.040          H  
ATOM   7719 2HB  ASP A 487       9.667 -20.715  38.608  1.00 17.040          H  
ATOM   7720  N   MET A 488       9.932 -22.901  36.729  1.00  9.940          N  
ATOM   7721  CA  MET A 488       9.215 -24.030  36.136  1.00 10.120          C  
ATOM   7722  C   MET A 488      10.202 -25.066  35.586  1.00 10.630          C  
ATOM   7723  O   MET A 488       9.956 -26.273  35.663  1.00 11.110          O  
ATOM   7724  CB  MET A 488       8.290 -23.550  35.016  1.00 14.100          C  
ATOM   7725  CG  MET A 488       7.072 -22.721  35.461  1.00 14.100          C  
ATOM   7726  SD  MET A 488       5.963 -23.573  36.623  1.00 14.100          S  
ATOM   7727  CE  MET A 488       5.288 -24.955  35.698  1.00 14.100          C  
ATOM   7728  H   MET A 488       9.786 -21.950  36.376  1.00 11.930          H  
ATOM   7729  HA  MET A 488       8.622 -24.511  36.912  1.00 12.140          H  
ATOM   7730 1HB  MET A 488       8.870 -22.919  34.340  1.00 16.920          H  
ATOM   7731 2HB  MET A 488       7.947 -24.392  34.436  1.00 16.920          H  
ATOM   7732 1HG  MET A 488       7.427 -21.810  35.947  1.00 16.920          H  
ATOM   7733 2HG  MET A 488       6.503 -22.433  34.587  1.00 16.920          H  
ATOM   7734 1HE  MET A 488       4.606 -25.508  36.339  1.00 16.920          H  
ATOM   7735 2HE  MET A 488       4.747 -24.603  34.835  1.00 16.920          H  
ATOM   7736 3HE  MET A 488       6.088 -25.612  35.386  1.00 16.920          H  
ATOM   7737  N   ILE A 489      11.328 -24.574  35.055  1.00 10.650          N  
ATOM   7738  CA  ILE A 489      12.407 -25.399  34.526  1.00 11.250          C  
ATOM   7739  C   ILE A 489      13.132 -26.186  35.616  1.00 11.910          C  
ATOM   7740  O   ILE A 489      13.409 -27.376  35.459  1.00 12.550          O  
ATOM   7741  CB  ILE A 489      13.424 -24.549  33.739  1.00 15.510          C  
ATOM   7742  CG1 ILE A 489      12.760 -24.029  32.463  1.00 15.510          C  
ATOM   7743  CG2 ILE A 489      14.707 -25.369  33.412  1.00 15.510          C  
ATOM   7744  CD1 ILE A 489      13.510 -22.905  31.779  1.00 15.510          C  
ATOM   7745  H   ILE A 489      11.411 -23.555  34.992  1.00 12.780          H  
ATOM   7746  HA  ILE A 489      11.961 -26.088  33.830  1.00 13.500          H  
ATOM   7747  HB  ILE A 489      13.699 -23.696  34.332  1.00 18.610          H  
ATOM   7748 1HG1 ILE A 489      12.693 -24.859  31.778  1.00 18.610          H  
ATOM   7749 2HG1 ILE A 489      11.752 -23.698  32.678  1.00 18.610          H  
ATOM   7750 1HG2 ILE A 489      15.414 -24.755  32.873  1.00 18.610          H  
ATOM   7751 2HG2 ILE A 489      15.186 -25.716  34.325  1.00 18.610          H  
ATOM   7752 3HG2 ILE A 489      14.441 -26.227  32.803  1.00 18.610          H  
ATOM   7753 1HD1 ILE A 489      12.985 -22.619  30.879  1.00 18.610          H  
ATOM   7754 2HD1 ILE A 489      13.565 -22.049  32.432  1.00 18.610          H  
ATOM   7755 3HD1 ILE A 489      14.507 -23.195  31.522  1.00 18.610          H  
ATOM   7756  N   GLY A 490      13.485 -25.502  36.705  1.00 11.870          N  
ATOM   7757  CA  GLY A 490      14.229 -26.104  37.800  1.00 12.050          C  
ATOM   7758  C   GLY A 490      15.689 -25.658  37.739  1.00 12.240          C  
ATOM   7759  O   GLY A 490      16.600 -26.391  38.131  1.00 12.510          O  
ATOM   7760  H   GLY A 490      13.258 -24.512  36.765  1.00 14.240          H  
ATOM   7761 1HA  GLY A 490      13.781 -25.802  38.747  1.00 14.460          H  
ATOM   7762 2HA  GLY A 490      14.165 -27.188  37.740  1.00 14.460          H  
ATOM   7763  N   TYR A 491      15.902 -24.454  37.213  1.00 12.190          N  
ATOM   7764  CA  TYR A 491      17.213 -23.851  37.038  1.00 12.410          C  
ATOM   7765  C   TYR A 491      17.360 -22.604  37.905  1.00 12.340          C  
ATOM   7766  O   TYR A 491      16.361 -21.944  38.207  1.00 12.140          O  
ATOM   7767  CB  TYR A 491      17.424 -23.539  35.564  1.00 17.290          C  
ATOM   7768  CG  TYR A 491      18.753 -22.939  35.227  1.00 17.290          C  
ATOM   7769  CD1 TYR A 491      19.872 -23.751  35.213  1.00 17.290          C  
ATOM   7770  CD2 TYR A 491      18.861 -21.607  34.887  1.00 17.290          C  
ATOM   7771  CE1 TYR A 491      21.092 -23.231  34.872  1.00 17.290          C  
ATOM   7772  CE2 TYR A 491      20.086 -21.094  34.537  1.00 17.290          C  
ATOM   7773  CZ  TYR A 491      21.195 -21.898  34.531  1.00 17.290          C  
ATOM   7774  OH  TYR A 491      22.419 -21.382  34.177  1.00 17.290          O  
ATOM   7775  H   TYR A 491      15.094 -23.897  36.929  1.00 14.630          H  
ATOM   7776  HA  TYR A 491      17.970 -24.567  37.359  1.00 14.890          H  
ATOM   7777 1HB  TYR A 491      17.310 -24.454  34.993  1.00 20.740          H  
ATOM   7778 2HB  TYR A 491      16.642 -22.849  35.224  1.00 20.740          H  
ATOM   7779  HD1 TYR A 491      19.784 -24.808  35.471  1.00 20.740          H  
ATOM   7780  HD2 TYR A 491      17.982 -20.966  34.886  1.00 20.740          H  
ATOM   7781  HE1 TYR A 491      21.973 -23.870  34.861  1.00 20.740          H  
ATOM   7782  HE2 TYR A 491      20.180 -20.052  34.257  1.00 20.740          H  
ATOM   7783  HH  TYR A 491      23.079 -22.080  34.205  1.00 20.740          H  
ATOM   7784  N   ARG A 492      18.571 -22.339  38.406  1.00 12.680          N  
ATOM   7785  CA  ARG A 492      18.796 -21.116  39.167  1.00 12.760          C  
ATOM   7786  C   ARG A 492      19.878 -20.242  38.490  1.00 13.060          C  
ATOM   7787  O   ARG A 492      21.069 -20.507  38.652  1.00 13.360          O  
ATOM   7788  CB  ARG A 492      19.178 -21.445  40.599  1.00 17.830          C  
ATOM   7789  CG  ARG A 492      18.066 -22.175  41.376  1.00 17.830          C  
ATOM   7790  CD  ARG A 492      16.886 -21.288  41.664  1.00 17.830          C  
ATOM   7791  NE  ARG A 492      15.868 -21.975  42.417  1.00 17.830          N  
ATOM   7792  CZ  ARG A 492      14.859 -22.713  41.881  1.00 17.830          C  
ATOM   7793  NH1 ARG A 492      14.723 -22.883  40.570  1.00 17.830          N  
ATOM   7794  NH2 ARG A 492      13.978 -23.285  42.691  1.00 17.830          N  
ATOM   7795  H   ARG A 492      19.346 -22.959  38.202  1.00 15.220          H  
ATOM   7796  HA  ARG A 492      17.864 -20.595  39.222  1.00 15.310          H  
ATOM   7797 1HB  ARG A 492      20.068 -22.072  40.612  1.00 21.400          H  
ATOM   7798 2HB  ARG A 492      19.414 -20.524  41.134  1.00 21.400          H  
ATOM   7799 1HG  ARG A 492      17.721 -23.035  40.805  1.00 21.400          H  
ATOM   7800 2HG  ARG A 492      18.466 -22.518  42.329  1.00 21.400          H  
ATOM   7801 1HD  ARG A 492      17.220 -20.432  42.250  1.00 21.400          H  
ATOM   7802 2HD  ARG A 492      16.424 -20.932  40.758  1.00 21.400          H  
ATOM   7803  HE  ARG A 492      15.903 -21.895  43.424  1.00 21.400          H  
ATOM   7804 1HH1 ARG A 492      15.370 -22.460  39.885  1.00 21.400          H  
ATOM   7805 2HH1 ARG A 492      13.966 -23.460  40.234  1.00 21.400          H  
ATOM   7806 1HH2 ARG A 492      14.057 -23.167  43.690  1.00 21.400          H  
ATOM   7807 2HH2 ARG A 492      13.210 -23.826  42.307  1.00 21.400          H  
ATOM   7808  N   PRO A 493      19.465 -19.219  37.708  1.00 13.120          N  
ATOM   7809  CA  PRO A 493      20.262 -18.333  36.867  1.00 13.490          C  
ATOM   7810  C   PRO A 493      21.038 -17.194  37.514  1.00 13.620          C  
ATOM   7811  O   PRO A 493      20.643 -16.648  38.553  1.00 13.660          O  
ATOM   7812  CB  PRO A 493      19.192 -17.711  35.992  1.00 20.230          C  
ATOM   7813  CG  PRO A 493      17.987 -17.668  36.868  1.00 20.230          C  
ATOM   7814  CD  PRO A 493      18.028 -18.883  37.670  1.00 20.230          C  
ATOM   7815  HA  PRO A 493      20.950 -18.950  36.267  1.00 16.190          H  
ATOM   7816 1HB  PRO A 493      19.532 -16.713  35.691  1.00 24.280          H  
ATOM   7817 2HB  PRO A 493      19.032 -18.291  35.084  1.00 24.280          H  
ATOM   7818 1HG  PRO A 493      18.031 -16.836  37.520  1.00 24.280          H  
ATOM   7819 2HG  PRO A 493      17.072 -17.545  36.308  1.00 24.280          H  
ATOM   7820 1HD  PRO A 493      17.648 -18.587  38.661  1.00 24.280          H  
ATOM   7821 2HD  PRO A 493      17.438 -19.674  37.193  1.00 24.280          H  
ATOM   7822  N   TRP A 494      22.072 -16.768  36.800  1.00 13.820          N  
ATOM   7823  CA  TRP A 494      22.794 -15.533  37.049  1.00 14.060          C  
ATOM   7824  C   TRP A 494      21.940 -14.395  36.479  1.00 13.570          C  
ATOM   7825  O   TRP A 494      21.380 -14.595  35.404  1.00 13.310          O  
ATOM   7826  CB  TRP A 494      24.157 -15.544  36.358  1.00 19.590          C  
ATOM   7827  CG  TRP A 494      25.095 -16.509  36.950  1.00 19.590          C  
ATOM   7828  CD1 TRP A 494      25.441 -17.722  36.442  1.00 19.590          C  
ATOM   7829  CD2 TRP A 494      25.819 -16.372  38.190  1.00 19.590          C  
ATOM   7830  NE1 TRP A 494      26.331 -18.344  37.273  1.00 19.590          N  
ATOM   7831  CE2 TRP A 494      26.572 -17.535  38.350  1.00 19.590          C  
ATOM   7832  CE3 TRP A 494      25.888 -15.371  39.168  1.00 19.590          C  
ATOM   7833  CZ2 TRP A 494      27.389 -17.732  39.446  1.00 19.590          C  
ATOM   7834  CZ3 TRP A 494      26.706 -15.570  40.266  1.00 19.590          C  
ATOM   7835  CH2 TRP A 494      27.438 -16.721  40.402  1.00 19.590          C  
ATOM   7836  H   TRP A 494      22.349 -17.326  36.003  1.00 16.580          H  
ATOM   7837  HA  TRP A 494      22.939 -15.442  38.118  1.00 16.870          H  
ATOM   7838 1HB  TRP A 494      24.028 -15.795  35.307  1.00 23.510          H  
ATOM   7839 2HB  TRP A 494      24.611 -14.556  36.402  1.00 23.510          H  
ATOM   7840  HD1 TRP A 494      25.066 -18.139  35.507  1.00 23.510          H  
ATOM   7841  HE1 TRP A 494      26.741 -19.256  37.122  1.00 23.510          H  
ATOM   7842  HE3 TRP A 494      25.317 -14.459  39.072  1.00 23.510          H  
ATOM   7843  HZ2 TRP A 494      27.977 -18.640  39.572  1.00 23.510          H  
ATOM   7844  HZ3 TRP A 494      26.755 -14.787  41.023  1.00 23.510          H  
ATOM   7845  HH2 TRP A 494      28.071 -16.845  41.280  1.00 23.510          H  
ATOM   7846  N   PRO A 495      21.904 -13.179  37.076  1.00 13.610          N  
ATOM   7847  CA  PRO A 495      21.184 -11.970  36.619  1.00 13.240          C  
ATOM   7848  C   PRO A 495      21.392 -11.663  35.126  1.00 12.930          C  
ATOM   7849  O   PRO A 495      20.562 -11.009  34.483  1.00 12.470          O  
ATOM   7850  CB  PRO A 495      21.790 -10.882  37.508  1.00 19.860          C  
ATOM   7851  CG  PRO A 495      22.171 -11.606  38.780  1.00 19.860          C  
ATOM   7852  CD  PRO A 495      22.646 -12.971  38.342  1.00 19.860          C  
ATOM   7853  HA  PRO A 495      20.113 -12.084  36.838  1.00 15.890          H  
ATOM   7854 1HB  PRO A 495      22.654 -10.414  37.007  1.00 23.830          H  
ATOM   7855 2HB  PRO A 495      21.051 -10.083  37.679  1.00 23.830          H  
ATOM   7856 1HG  PRO A 495      22.945 -11.040  39.324  1.00 23.830          H  
ATOM   7857 2HG  PRO A 495      21.297 -11.669  39.449  1.00 23.830          H  
ATOM   7858 1HD  PRO A 495      23.731 -12.976  38.177  1.00 23.830          H  
ATOM   7859 2HD  PRO A 495      22.323 -13.683  39.120  1.00 23.830          H  
ATOM   7860  N   LEU A 496      22.503 -12.135  34.584  1.00 13.310          N  
ATOM   7861  CA  LEU A 496      22.874 -11.970  33.194  1.00 13.110          C  
ATOM   7862  C   LEU A 496      21.738 -12.424  32.272  1.00 12.590          C  
ATOM   7863  O   LEU A 496      21.622 -11.942  31.137  1.00 12.360          O  
ATOM   7864  CB  LEU A 496      24.121 -12.803  32.915  1.00 18.430          C  
ATOM   7865  CG  LEU A 496      25.425 -12.352  33.625  1.00 18.430          C  
ATOM   7866  CD1 LEU A 496      26.497 -13.407  33.387  1.00 18.430          C  
ATOM   7867  CD2 LEU A 496      25.880 -10.981  33.093  1.00 18.430          C  
ATOM   7868  H   LEU A 496      23.133 -12.657  35.166  1.00 15.970          H  
ATOM   7869  HA  LEU A 496      23.058 -10.918  33.003  1.00 15.730          H  
ATOM   7870 1HB  LEU A 496      23.913 -13.829  33.220  1.00 22.120          H  
ATOM   7871 2HB  LEU A 496      24.306 -12.802  31.841  1.00 22.120          H  
ATOM   7872  HG  LEU A 496      25.254 -12.281  34.697  1.00 22.120          H  
ATOM   7873 1HD1 LEU A 496      27.416 -13.112  33.893  1.00 22.120          H  
ATOM   7874 2HD1 LEU A 496      26.163 -14.368  33.782  1.00 22.120          H  
ATOM   7875 3HD1 LEU A 496      26.687 -13.502  32.318  1.00 22.120          H  
ATOM   7876 1HD2 LEU A 496      26.800 -10.688  33.599  1.00 22.120          H  
ATOM   7877 2HD2 LEU A 496      26.063 -11.047  32.020  1.00 22.120          H  
ATOM   7878 3HD2 LEU A 496      25.128 -10.228  33.282  1.00 22.120          H  
ATOM   7879  N   VAL A 497      20.937 -13.404  32.732  1.00 12.510          N  
ATOM   7880  CA  VAL A 497      19.849 -13.911  31.918  1.00 12.200          C  
ATOM   7881  C   VAL A 497      18.764 -12.849  31.750  1.00 11.640          C  
ATOM   7882  O   VAL A 497      18.016 -12.922  30.788  1.00 11.550          O  
ATOM   7883  CB  VAL A 497      19.208 -15.209  32.472  1.00 17.200          C  
ATOM   7884  CG1 VAL A 497      20.279 -16.287  32.626  1.00 17.200          C  
ATOM   7885  CG2 VAL A 497      18.461 -14.947  33.756  1.00 17.200          C  
ATOM   7886  H   VAL A 497      21.088 -13.764  33.678  1.00 15.010          H  
ATOM   7887  HA  VAL A 497      20.252 -14.155  30.938  1.00 14.640          H  
ATOM   7888  HB  VAL A 497      18.506 -15.584  31.733  1.00 20.640          H  
ATOM   7889 1HG1 VAL A 497      19.819 -17.215  32.963  1.00 20.640          H  
ATOM   7890 2HG1 VAL A 497      20.759 -16.451  31.663  1.00 20.640          H  
ATOM   7891 3HG1 VAL A 497      21.021 -15.966  33.348  1.00 20.640          H  
ATOM   7892 1HG2 VAL A 497      18.007 -15.868  34.096  1.00 20.640          H  
ATOM   7893 2HG2 VAL A 497      19.151 -14.583  34.493  1.00 20.640          H  
ATOM   7894 3HG2 VAL A 497      17.676 -14.217  33.604  1.00 20.640          H  
ATOM   7895  N   LYS A 498      18.621 -11.888  32.688  1.00 11.490          N  
ATOM   7896  CA  LYS A 498      17.621 -10.836  32.526  1.00 11.140          C  
ATOM   7897  C   LYS A 498      18.058  -9.968  31.370  1.00 10.870          C  
ATOM   7898  O   LYS A 498      17.260  -9.547  30.532  1.00 10.520          O  
ATOM   7899  CB  LYS A 498      17.493  -9.956  33.770  1.00 15.740          C  
ATOM   7900  CG  LYS A 498      16.873 -10.616  34.969  1.00 15.740          C  
ATOM   7901  CD  LYS A 498      16.776  -9.638  36.146  1.00 15.740          C  
ATOM   7902  CE  LYS A 498      16.115 -10.278  37.361  1.00 15.740          C  
ATOM   7903  NZ  LYS A 498      15.961  -9.321  38.491  1.00 15.740          N  
ATOM   7904  H   LYS A 498      19.245 -11.841  33.493  1.00 13.790          H  
ATOM   7905  HA  LYS A 498      16.657 -11.284  32.288  1.00 13.370          H  
ATOM   7906 1HB  LYS A 498      18.479  -9.599  34.060  1.00 18.880          H  
ATOM   7907 2HB  LYS A 498      16.895  -9.083  33.526  1.00 18.880          H  
ATOM   7908 1HG  LYS A 498      15.878 -10.963  34.707  1.00 18.880          H  
ATOM   7909 2HG  LYS A 498      17.485 -11.470  35.258  1.00 18.880          H  
ATOM   7910 1HD  LYS A 498      17.780  -9.313  36.423  1.00 18.880          H  
ATOM   7911 2HD  LYS A 498      16.201  -8.763  35.852  1.00 18.880          H  
ATOM   7912 1HE  LYS A 498      15.130 -10.650  37.074  1.00 18.880          H  
ATOM   7913 2HE  LYS A 498      16.725 -11.110  37.696  1.00 18.880          H  
ATOM   7914 1HZ  LYS A 498      15.516  -9.798  39.267  1.00 18.880          H  
ATOM   7915 2HZ  LYS A 498      16.865  -8.976  38.780  1.00 18.880          H  
ATOM   7916 3HZ  LYS A 498      15.380  -8.547  38.192  1.00 18.880          H  
ATOM   7917  N   ILE A 499      19.357  -9.710  31.308  1.00 11.190          N  
ATOM   7918  CA  ILE A 499      19.877  -8.867  30.235  1.00 11.210          C  
ATOM   7919  C   ILE A 499      19.614  -9.553  28.901  1.00 10.380          C  
ATOM   7920  O   ILE A 499      19.100  -8.935  27.948  1.00  9.870          O  
ATOM   7921  CB  ILE A 499      21.386  -8.604  30.391  1.00 15.690          C  
ATOM   7922  CG1 ILE A 499      21.630  -7.743  31.652  1.00 15.690          C  
ATOM   7923  CG2 ILE A 499      21.927  -7.903  29.107  1.00 15.690          C  
ATOM   7924  CD1 ILE A 499      23.083  -7.675  32.093  1.00 15.690          C  
ATOM   7925  H   ILE A 499      19.943 -10.083  32.068  1.00 13.430          H  
ATOM   7926  HA  ILE A 499      19.347  -7.914  30.247  1.00 13.450          H  
ATOM   7927  HB  ILE A 499      21.912  -9.544  30.533  1.00 18.820          H  
ATOM   7928 1HG1 ILE A 499      21.278  -6.731  31.459  1.00 18.820          H  
ATOM   7929 2HG1 ILE A 499      21.047  -8.159  32.475  1.00 18.820          H  
ATOM   7930 1HG2 ILE A 499      22.989  -7.718  29.202  1.00 18.820          H  
ATOM   7931 2HG2 ILE A 499      21.767  -8.530  28.231  1.00 18.820          H  
ATOM   7932 3HG2 ILE A 499      21.405  -6.954  28.965  1.00 18.820          H  
ATOM   7933 1HD1 ILE A 499      23.157  -7.059  32.990  1.00 18.820          H  
ATOM   7934 2HD1 ILE A 499      23.440  -8.674  32.315  1.00 18.820          H  
ATOM   7935 3HD1 ILE A 499      23.699  -7.240  31.316  1.00 18.820          H  
ATOM   7936  N   SER A 500      19.958 -10.848  28.848  1.00 10.410          N  
ATOM   7937  CA  SER A 500      19.769 -11.660  27.659  1.00  9.940          C  
ATOM   7938  C   SER A 500      18.299 -11.753  27.243  1.00  9.770          C  
ATOM   7939  O   SER A 500      17.943 -11.474  26.084  1.00  9.810          O  
ATOM   7940  CB  SER A 500      20.314 -13.048  27.905  1.00 14.100          C  
ATOM   7941  OG  SER A 500      20.132 -13.869  26.788  1.00 14.100          O  
ATOM   7942  H   SER A 500      20.401 -11.272  29.670  1.00 12.490          H  
ATOM   7943  HA  SER A 500      20.341 -11.219  26.861  1.00 11.930          H  
ATOM   7944 1HB  SER A 500      21.372 -12.984  28.156  1.00 16.920          H  
ATOM   7945 2HB  SER A 500      19.802 -13.482  28.755  1.00 16.920          H  
ATOM   7946  HG  SER A 500      20.550 -14.705  27.004  1.00 16.920          H  
ATOM   7947  N   TRP A 501      17.423 -12.082  28.201  1.00  9.720          N  
ATOM   7948  CA  TRP A 501      16.003 -12.242  27.939  1.00  9.770          C  
ATOM   7949  C   TRP A 501      15.263 -10.956  27.556  1.00  9.980          C  
ATOM   7950  O   TRP A 501      14.385 -10.998  26.694  1.00  9.900          O  
ATOM   7951  CB  TRP A 501      15.266 -12.853  29.159  1.00 13.660          C  
ATOM   7952  CG  TRP A 501      15.368 -14.364  29.367  1.00 13.660          C  
ATOM   7953  CD1 TRP A 501      15.880 -15.060  30.450  1.00 13.660          C  
ATOM   7954  CD2 TRP A 501      14.918 -15.359  28.436  1.00 13.660          C  
ATOM   7955  NE1 TRP A 501      15.754 -16.427  30.240  1.00 13.660          N  
ATOM   7956  CE2 TRP A 501      15.177 -16.621  29.010  1.00 13.660          C  
ATOM   7957  CE3 TRP A 501      14.315 -15.291  27.175  1.00 13.660          C  
ATOM   7958  CZ2 TRP A 501      14.851 -17.789  28.355  1.00 13.660          C  
ATOM   7959  CZ3 TRP A 501      13.999 -16.461  26.528  1.00 13.660          C  
ATOM   7960  CH2 TRP A 501      14.259 -17.672  27.099  1.00 13.660          C  
ATOM   7961  H   TRP A 501      17.758 -12.290  29.137  1.00 11.660          H  
ATOM   7962  HA  TRP A 501      15.913 -12.933  27.108  1.00 11.720          H  
ATOM   7963 1HB  TRP A 501      15.636 -12.373  30.063  1.00 16.390          H  
ATOM   7964 2HB  TRP A 501      14.239 -12.628  29.105  1.00 16.390          H  
ATOM   7965  HD1 TRP A 501      16.297 -14.604  31.344  1.00 16.390          H  
ATOM   7966  HE1 TRP A 501      16.036 -17.203  30.898  1.00 16.390          H  
ATOM   7967  HE3 TRP A 501      14.098 -14.332  26.712  1.00 16.390          H  
ATOM   7968  HZ2 TRP A 501      15.041 -18.776  28.787  1.00 16.390          H  
ATOM   7969  HZ3 TRP A 501      13.532 -16.397  25.548  1.00 16.390          H  
ATOM   7970  HH2 TRP A 501      13.993 -18.576  26.554  1.00 16.390          H  
ATOM   7971  N   LEU A 502      15.590  -9.814  28.178  1.00 10.390          N  
ATOM   7972  CA  LEU A 502      14.851  -8.581  27.908  1.00 10.810          C  
ATOM   7973  C   LEU A 502      15.413  -7.623  26.876  1.00 11.150          C  
ATOM   7974  O   LEU A 502      14.629  -7.007  26.158  1.00 11.060          O  
ATOM   7975  CB  LEU A 502      14.614  -7.822  29.222  1.00 14.970          C  
ATOM   7976  CG  LEU A 502      13.807  -6.475  29.142  1.00 14.970          C  
ATOM   7977  CD1 LEU A 502      12.402  -6.692  28.561  1.00 14.970          C  
ATOM   7978  CD2 LEU A 502      13.677  -5.917  30.545  1.00 14.970          C  
ATOM   7979  H   LEU A 502      16.306  -9.811  28.911  1.00 12.470          H  
ATOM   7980  HA  LEU A 502      13.892  -8.874  27.509  1.00 12.970          H  
ATOM   7981 1HB  LEU A 502      14.107  -8.481  29.914  1.00 17.960          H  
ATOM   7982 2HB  LEU A 502      15.594  -7.582  29.643  1.00 17.960          H  
ATOM   7983  HG  LEU A 502      14.336  -5.774  28.509  1.00 17.960          H  
ATOM   7984 1HD1 LEU A 502      11.870  -5.743  28.535  1.00 17.960          H  
ATOM   7985 2HD1 LEU A 502      12.450  -7.088  27.548  1.00 17.960          H  
ATOM   7986 3HD1 LEU A 502      11.863  -7.383  29.188  1.00 17.960          H  
ATOM   7987 1HD2 LEU A 502      13.134  -4.974  30.517  1.00 17.960          H  
ATOM   7988 2HD2 LEU A 502      13.132  -6.622  31.162  1.00 17.960          H  
ATOM   7989 3HD2 LEU A 502      14.659  -5.756  30.972  1.00 17.960          H  
ATOM   7990  N   PHE A 503      16.719  -7.413  26.794  1.00 11.680          N  
ATOM   7991  CA  PHE A 503      17.145  -6.416  25.826  1.00 12.130          C  
ATOM   7992  C   PHE A 503      17.983  -6.995  24.712  1.00 11.840          C  
ATOM   7993  O   PHE A 503      17.800  -6.656  23.536  1.00 11.910          O  
ATOM   7994  CB  PHE A 503      17.937  -5.322  26.525  1.00 16.800          C  
ATOM   7995  CG  PHE A 503      17.147  -4.597  27.561  1.00 16.800          C  
ATOM   7996  CD1 PHE A 503      17.416  -4.791  28.904  1.00 16.800          C  
ATOM   7997  CD2 PHE A 503      16.125  -3.725  27.201  1.00 16.800          C  
ATOM   7998  CE1 PHE A 503      16.694  -4.125  29.862  1.00 16.800          C  
ATOM   7999  CE2 PHE A 503      15.399  -3.060  28.161  1.00 16.800          C  
ATOM   8000  CZ  PHE A 503      15.686  -3.257  29.492  1.00 16.800          C  
ATOM   8001  H   PHE A 503      17.397  -7.910  27.372  1.00 14.020          H  
ATOM   8002  HA  PHE A 503      16.269  -5.960  25.369  1.00 14.560          H  
ATOM   8003 1HB  PHE A 503      18.813  -5.759  27.003  1.00 20.160          H  
ATOM   8004 2HB  PHE A 503      18.291  -4.600  25.793  1.00 20.160          H  
ATOM   8005  HD1 PHE A 503      18.210  -5.479  29.198  1.00 20.160          H  
ATOM   8006  HD2 PHE A 503      15.900  -3.571  26.145  1.00 20.160          H  
ATOM   8007  HE1 PHE A 503      16.918  -4.284  30.916  1.00 20.160          H  
ATOM   8008  HE2 PHE A 503      14.601  -2.379  27.871  1.00 20.160          H  
ATOM   8009  HZ  PHE A 503      15.114  -2.733  30.255  1.00 20.160          H  
ATOM   8010  N   LEU A 504      18.877  -7.913  25.048  1.00 11.620          N  
ATOM   8011  CA  LEU A 504      19.805  -8.378  24.036  1.00 11.420          C  
ATOM   8012  C   LEU A 504      19.125  -9.273  23.008  1.00 11.250          C  
ATOM   8013  O   LEU A 504      19.262  -9.045  21.801  1.00 11.460          O  
ATOM   8014  CB  LEU A 504      20.944  -9.128  24.720  1.00 16.070          C  
ATOM   8015  CG  LEU A 504      22.100  -9.678  23.869  1.00 16.070          C  
ATOM   8016  CD1 LEU A 504      22.826  -8.528  23.171  1.00 16.070          C  
ATOM   8017  CD2 LEU A 504      23.046 -10.445  24.788  1.00 16.070          C  
ATOM   8018  H   LEU A 504      18.958  -8.233  26.017  1.00 13.940          H  
ATOM   8019  HA  LEU A 504      20.199  -7.504  23.525  1.00 13.700          H  
ATOM   8020 1HB  LEU A 504      21.361  -8.491  25.499  1.00 19.280          H  
ATOM   8021 2HB  LEU A 504      20.498  -9.966  25.182  1.00 19.280          H  
ATOM   8022  HG  LEU A 504      21.715 -10.355  23.106  1.00 19.280          H  
ATOM   8023 1HD1 LEU A 504      23.649  -8.924  22.594  1.00 19.280          H  
ATOM   8024 2HD1 LEU A 504      22.150  -7.997  22.507  1.00 19.280          H  
ATOM   8025 3HD1 LEU A 504      23.217  -7.838  23.916  1.00 19.280          H  
ATOM   8026 1HD2 LEU A 504      23.874 -10.850  24.201  1.00 19.280          H  
ATOM   8027 2HD2 LEU A 504      23.440  -9.775  25.554  1.00 19.280          H  
ATOM   8028 3HD2 LEU A 504      22.506 -11.264  25.264  1.00 19.280          H  
ATOM   8029  N   THR A 505      18.345 -10.268  23.465  1.00 10.930          N  
ATOM   8030  CA  THR A 505      17.717 -11.181  22.525  1.00 10.830          C  
ATOM   8031  C   THR A 505      16.734 -10.462  21.599  1.00 10.480          C  
ATOM   8032  O   THR A 505      16.884 -10.603  20.386  1.00 10.660          O  
ATOM   8033  CB  THR A 505      17.060 -12.405  23.238  1.00 15.200          C  
ATOM   8034  OG1 THR A 505      18.064 -13.148  23.920  1.00 15.200          O  
ATOM   8035  CG2 THR A 505      16.353 -13.290  22.212  1.00 15.200          C  
ATOM   8036  H   THR A 505      18.245 -10.438  24.466  1.00 13.120          H  
ATOM   8037  HA  THR A 505      18.507 -11.593  21.894  1.00 13.000          H  
ATOM   8038  HB  THR A 505      16.360 -12.102  23.965  1.00 18.240          H  
ATOM   8039  HG1 THR A 505      18.319 -12.634  24.721  1.00 18.240          H  
ATOM   8040 1HG2 THR A 505      15.913 -14.144  22.723  1.00 18.240          H  
ATOM   8041 2HG2 THR A 505      15.566 -12.731  21.711  1.00 18.240          H  
ATOM   8042 3HG2 THR A 505      17.073 -13.639  21.481  1.00 18.240          H  
ATOM   8043  N   PRO A 506      15.716  -9.684  22.076  1.00 10.080          N  
ATOM   8044  CA  PRO A 506      14.807  -8.937  21.227  1.00  9.880          C  
ATOM   8045  C   PRO A 506      15.578  -8.112  20.224  1.00  9.980          C  
ATOM   8046  O   PRO A 506      15.357  -8.222  19.021  1.00 10.120          O  
ATOM   8047  CB  PRO A 506      14.068  -8.039  22.221  1.00 14.820          C  
ATOM   8048  CG  PRO A 506      14.036  -8.835  23.463  1.00 14.820          C  
ATOM   8049  CD  PRO A 506      15.394  -9.513  23.531  1.00 14.820          C  
ATOM   8050  HA  PRO A 506      14.116  -9.627  20.729  1.00 11.860          H  
ATOM   8051 1HB  PRO A 506      14.588  -7.081  22.349  1.00 17.780          H  
ATOM   8052 2HB  PRO A 506      13.060  -7.810  21.841  1.00 17.780          H  
ATOM   8053 1HG  PRO A 506      13.855  -8.176  24.304  1.00 17.780          H  
ATOM   8054 2HG  PRO A 506      13.210  -9.529  23.463  1.00 17.780          H  
ATOM   8055 1HD  PRO A 506      16.109  -8.882  24.037  1.00 17.780          H  
ATOM   8056 2HD  PRO A 506      15.211 -10.427  24.054  1.00 17.780          H  
ATOM   8057  N   GLY A 507      16.499  -7.275  20.726  1.00 10.060          N  
ATOM   8058  CA  GLY A 507      17.270  -6.371  19.895  1.00 10.380          C  
ATOM   8059  C   GLY A 507      17.928  -7.043  18.707  1.00 10.520          C  
ATOM   8060  O   GLY A 507      17.600  -6.764  17.545  1.00 10.920          O  
ATOM   8061  H   GLY A 507      16.689  -7.209  21.733  1.00 12.070          H  
ATOM   8062 1HA  GLY A 507      16.620  -5.571  19.545  1.00 12.460          H  
ATOM   8063 2HA  GLY A 507      18.038  -5.907  20.514  1.00 12.460          H  
ATOM   8064  N   LEU A 508      18.892  -7.912  18.988  1.00 10.330          N  
ATOM   8065  CA  LEU A 508      19.655  -8.516  17.915  1.00 10.560          C  
ATOM   8066  C   LEU A 508      18.802  -9.341  16.980  1.00  9.970          C  
ATOM   8067  O   LEU A 508      18.991  -9.293  15.751  1.00 10.250          O  
ATOM   8068  CB  LEU A 508      20.718  -9.451  18.500  1.00 14.690          C  
ATOM   8069  CG  LEU A 508      21.892  -8.830  19.268  1.00 14.690          C  
ATOM   8070  CD1 LEU A 508      22.670  -9.963  19.909  1.00 14.690          C  
ATOM   8071  CD2 LEU A 508      22.797  -8.023  18.326  1.00 14.690          C  
ATOM   8072  H   LEU A 508      19.087  -8.141  19.969  1.00 12.400          H  
ATOM   8073  HA  LEU A 508      20.117  -7.725  17.334  1.00 12.670          H  
ATOM   8074 1HB  LEU A 508      20.210 -10.122  19.198  1.00 17.630          H  
ATOM   8075 2HB  LEU A 508      21.125 -10.054  17.692  1.00 17.630          H  
ATOM   8076  HG  LEU A 508      21.515  -8.179  20.058  1.00 17.630          H  
ATOM   8077 1HD1 LEU A 508      23.504  -9.562  20.462  1.00 17.630          H  
ATOM   8078 2HD1 LEU A 508      22.015 -10.516  20.585  1.00 17.630          H  
ATOM   8079 3HD1 LEU A 508      23.045 -10.633  19.139  1.00 17.630          H  
ATOM   8080 1HD2 LEU A 508      23.630  -7.608  18.896  1.00 17.630          H  
ATOM   8081 2HD2 LEU A 508      23.186  -8.674  17.542  1.00 17.630          H  
ATOM   8082 3HD2 LEU A 508      22.242  -7.208  17.875  1.00 17.630          H  
ATOM   8083  N   CYS A 509      17.858 -10.094  17.538  1.00  9.250          N  
ATOM   8084  CA  CYS A 509      17.058 -10.967  16.723  1.00  8.750          C  
ATOM   8085  C   CYS A 509      16.090 -10.237  15.824  1.00  8.520          C  
ATOM   8086  O   CYS A 509      16.044 -10.518  14.627  1.00  8.410          O  
ATOM   8087  CB  CYS A 509      16.266 -11.876  17.619  1.00 12.450          C  
ATOM   8088  SG  CYS A 509      17.224 -13.058  18.526  1.00 12.450          S  
ATOM   8089  H   CYS A 509      17.708 -10.099  18.550  1.00 11.100          H  
ATOM   8090  HA  CYS A 509      17.723 -11.565  16.103  1.00 10.500          H  
ATOM   8091 1HB  CYS A 509      15.739 -11.257  18.323  1.00 14.940          H  
ATOM   8092 2HB  CYS A 509      15.553 -12.399  17.052  1.00 14.940          H  
ATOM   8093  HG  CYS A 509      17.463 -12.204  19.546  1.00 14.940          H  
ATOM   8094  N   LEU A 510      15.354  -9.251  16.338  1.00  8.570          N  
ATOM   8095  CA  LEU A 510      14.382  -8.625  15.469  1.00  8.510          C  
ATOM   8096  C   LEU A 510      15.097  -7.794  14.430  1.00  8.920          C  
ATOM   8097  O   LEU A 510      14.603  -7.664  13.310  1.00  8.990          O  
ATOM   8098  CB  LEU A 510      13.326  -7.825  16.268  1.00 11.940          C  
ATOM   8099  CG  LEU A 510      13.712  -6.486  16.946  1.00 11.940          C  
ATOM   8100  CD1 LEU A 510      13.506  -5.293  15.971  1.00 11.940          C  
ATOM   8101  CD2 LEU A 510      12.840  -6.324  18.198  1.00 11.940          C  
ATOM   8102  H   LEU A 510      15.424  -8.978  17.324  1.00 10.280          H  
ATOM   8103  HA  LEU A 510      13.847  -9.419  14.945  1.00 10.210          H  
ATOM   8104 1HB  LEU A 510      12.483  -7.621  15.631  1.00 14.330          H  
ATOM   8105 2HB  LEU A 510      12.982  -8.463  17.062  1.00 14.330          H  
ATOM   8106  HG  LEU A 510      14.765  -6.508  17.235  1.00 14.330          H  
ATOM   8107 1HD1 LEU A 510      13.778  -4.373  16.481  1.00 14.330          H  
ATOM   8108 2HD1 LEU A 510      14.116  -5.390  15.090  1.00 14.330          H  
ATOM   8109 3HD1 LEU A 510      12.460  -5.243  15.672  1.00 14.330          H  
ATOM   8110 1HD2 LEU A 510      13.094  -5.395  18.705  1.00 14.330          H  
ATOM   8111 2HD2 LEU A 510      11.793  -6.301  17.900  1.00 14.330          H  
ATOM   8112 3HD2 LEU A 510      13.003  -7.159  18.878  1.00 14.330          H  
ATOM   8113  N   ALA A 511      16.260  -7.209  14.771  1.00  9.350          N  
ATOM   8114  CA  ALA A 511      16.979  -6.434  13.781  1.00  9.890          C  
ATOM   8115  C   ALA A 511      17.419  -7.336  12.643  1.00  9.750          C  
ATOM   8116  O   ALA A 511      17.192  -7.009  11.479  1.00 10.150          O  
ATOM   8117  CB  ALA A 511      18.174  -5.757  14.413  1.00 13.630          C  
ATOM   8118  H   ALA A 511      16.643  -7.277  15.720  1.00 11.220          H  
ATOM   8119  HA  ALA A 511      16.306  -5.679  13.378  1.00 11.870          H  
ATOM   8120 1HB  ALA A 511      18.697  -5.169  13.671  1.00 16.360          H  
ATOM   8121 2HB  ALA A 511      17.831  -5.110  15.221  1.00 16.360          H  
ATOM   8122 3HB  ALA A 511      18.845  -6.515  14.821  1.00 16.360          H  
ATOM   8123  N   THR A 512      17.949  -8.518  12.983  1.00  9.290          N  
ATOM   8124  CA  THR A 512      18.433  -9.464  11.991  1.00  9.270          C  
ATOM   8125  C   THR A 512      17.324  -9.924  11.071  1.00  9.250          C  
ATOM   8126  O   THR A 512      17.479  -9.959   9.842  1.00  9.360          O  
ATOM   8127  CB  THR A 512      19.046 -10.709  12.683  1.00 12.990          C  
ATOM   8128  OG1 THR A 512      20.168 -10.311  13.489  1.00 12.990          O  
ATOM   8129  CG2 THR A 512      19.512 -11.733  11.632  1.00 12.990          C  
ATOM   8130  H   THR A 512      18.099  -8.743  13.969  1.00 11.150          H  
ATOM   8131  HA  THR A 512      19.198  -8.976  11.393  1.00 11.120          H  
ATOM   8132  HB  THR A 512      18.298 -11.171  13.330  1.00 15.580          H  
ATOM   8133  HG1 THR A 512      19.839  -9.826  14.282  1.00 15.580          H  
ATOM   8134 1HG2 THR A 512      19.945 -12.597  12.134  1.00 15.580          H  
ATOM   8135 2HG2 THR A 512      18.675 -12.065  11.020  1.00 15.580          H  
ATOM   8136 3HG2 THR A 512      20.254 -11.270  11.002  1.00 15.580          H  
ATOM   8137  N   PHE A 513      16.198 -10.290  11.668  1.00  9.230          N  
ATOM   8138  CA  PHE A 513      15.071 -10.808  10.926  1.00  9.430          C  
ATOM   8139  C   PHE A 513      14.524  -9.693  10.030  1.00  9.480          C  
ATOM   8140  O   PHE A 513      14.165  -9.951   8.881  1.00  9.660          O  
ATOM   8141  CB  PHE A 513      14.047 -11.343  11.924  1.00 13.120          C  
ATOM   8142  CG  PHE A 513      14.615 -12.440  12.849  1.00 13.120          C  
ATOM   8143  CD1 PHE A 513      13.998 -12.707  14.064  1.00 13.120          C  
ATOM   8144  CD2 PHE A 513      15.815 -13.141  12.561  1.00 13.120          C  
ATOM   8145  CE1 PHE A 513      14.551 -13.625  14.943  1.00 13.120          C  
ATOM   8146  CE2 PHE A 513      16.353 -14.038  13.458  1.00 13.120          C  
ATOM   8147  CZ  PHE A 513      15.724 -14.275  14.650  1.00 13.120          C  
ATOM   8148  H   PHE A 513      16.140 -10.253  12.692  1.00 11.080          H  
ATOM   8149  HA  PHE A 513      15.398 -11.616  10.275  1.00 11.320          H  
ATOM   8150 1HB  PHE A 513      13.738 -10.530  12.556  1.00 15.750          H  
ATOM   8151 2HB  PHE A 513      13.174 -11.732  11.412  1.00 15.750          H  
ATOM   8152  HD1 PHE A 513      13.083 -12.179  14.327  1.00 15.750          H  
ATOM   8153  HD2 PHE A 513      16.351 -12.973  11.637  1.00 15.750          H  
ATOM   8154  HE1 PHE A 513      14.081 -13.831  15.879  1.00 15.750          H  
ATOM   8155  HE2 PHE A 513      17.282 -14.555  13.219  1.00 15.750          H  
ATOM   8156  HZ  PHE A 513      16.145 -14.984  15.362  1.00 15.750          H  
ATOM   8157  N   PHE A 514      14.476  -8.453  10.544  1.00  9.480          N  
ATOM   8158  CA  PHE A 514      13.999  -7.299   9.792  1.00  9.670          C  
ATOM   8159  C   PHE A 514      14.889  -7.044   8.593  1.00 10.140          C  
ATOM   8160  O   PHE A 514      14.404  -6.820   7.482  1.00 10.380          O  
ATOM   8161  CB  PHE A 514      13.932  -6.044  10.656  1.00 13.460          C  
ATOM   8162  CG  PHE A 514      13.279  -4.914   9.952  1.00 13.460          C  
ATOM   8163  CD1 PHE A 514      11.897  -4.886   9.883  1.00 13.460          C  
ATOM   8164  CD2 PHE A 514      13.998  -3.897   9.353  1.00 13.460          C  
ATOM   8165  CE1 PHE A 514      11.237  -3.881   9.240  1.00 13.460          C  
ATOM   8166  CE2 PHE A 514      13.336  -2.876   8.698  1.00 13.460          C  
ATOM   8167  CZ  PHE A 514      11.951  -2.871   8.644  1.00 13.460          C  
ATOM   8168  H   PHE A 514      14.741  -8.300  11.522  1.00 11.380          H  
ATOM   8169  HA  PHE A 514      13.000  -7.512   9.425  1.00 11.600          H  
ATOM   8170 1HB  PHE A 514      13.385  -6.244  11.572  1.00 16.150          H  
ATOM   8171 2HB  PHE A 514      14.941  -5.742  10.942  1.00 16.150          H  
ATOM   8172  HD1 PHE A 514      11.337  -5.684  10.347  1.00 16.150          H  
ATOM   8173  HD2 PHE A 514      15.088  -3.908   9.398  1.00 16.150          H  
ATOM   8174  HE1 PHE A 514      10.147  -3.884   9.199  1.00 16.150          H  
ATOM   8175  HE2 PHE A 514      13.901  -2.074   8.222  1.00 16.150          H  
ATOM   8176  HZ  PHE A 514      11.427  -2.067   8.128  1.00 16.150          H  
ATOM   8177  N   PHE A 515      16.207  -7.081   8.795  1.00 10.430          N  
ATOM   8178  CA  PHE A 515      17.116  -6.843   7.693  1.00 11.000          C  
ATOM   8179  C   PHE A 515      16.776  -7.825   6.570  1.00 11.380          C  
ATOM   8180  O   PHE A 515      16.649  -7.426   5.410  1.00 11.790          O  
ATOM   8181  CB  PHE A 515      18.567  -7.061   8.140  1.00 15.170          C  
ATOM   8182  CG  PHE A 515      19.098  -6.084   9.199  1.00 15.170          C  
ATOM   8183  CD1 PHE A 515      20.155  -6.481  10.023  1.00 15.170          C  
ATOM   8184  CD2 PHE A 515      18.554  -4.806   9.405  1.00 15.170          C  
ATOM   8185  CE1 PHE A 515      20.646  -5.649  11.002  1.00 15.170          C  
ATOM   8186  CE2 PHE A 515      19.060  -3.980  10.392  1.00 15.170          C  
ATOM   8187  CZ  PHE A 515      20.100  -4.402  11.185  1.00 15.170          C  
ATOM   8188  H   PHE A 515      16.579  -7.234   9.738  1.00 12.520          H  
ATOM   8189  HA  PHE A 515      16.977  -5.834   7.314  1.00 13.200          H  
ATOM   8190 1HB  PHE A 515      18.658  -8.066   8.546  1.00 18.210          H  
ATOM   8191 2HB  PHE A 515      19.220  -7.007   7.271  1.00 18.210          H  
ATOM   8192  HD1 PHE A 515      20.592  -7.470   9.885  1.00 18.210          H  
ATOM   8193  HD2 PHE A 515      17.730  -4.453   8.797  1.00 18.210          H  
ATOM   8194  HE1 PHE A 515      21.469  -5.980  11.634  1.00 18.210          H  
ATOM   8195  HE2 PHE A 515      18.631  -2.989  10.544  1.00 18.210          H  
ATOM   8196  HZ  PHE A 515      20.490  -3.747  11.961  1.00 18.210          H  
ATOM   8197  N   SER A 516      16.556  -9.104   6.908  1.00 11.350          N  
ATOM   8198  CA  SER A 516      16.144 -10.072   5.894  1.00 11.840          C  
ATOM   8199  C   SER A 516      14.747  -9.750   5.321  1.00 11.650          C  
ATOM   8200  O   SER A 516      14.532  -9.834   4.116  1.00 11.860          O  
ATOM   8201  CB  SER A 516      16.180 -11.481   6.461  1.00 16.380          C  
ATOM   8202  OG  SER A 516      17.496 -11.882   6.741  1.00 16.380          O  
ATOM   8203  H   SER A 516      16.709  -9.416   7.875  1.00 13.620          H  
ATOM   8204  HA  SER A 516      16.857 -10.025   5.072  1.00 14.210          H  
ATOM   8205 1HB  SER A 516      15.600 -11.506   7.377  1.00 19.660          H  
ATOM   8206 2HB  SER A 516      15.720 -12.176   5.761  1.00 19.660          H  
ATOM   8207  HG  SER A 516      17.434 -12.774   7.092  1.00 19.660          H  
ATOM   8208  N   LEU A 517      13.797  -9.317   6.158  1.00 11.390          N  
ATOM   8209  CA  LEU A 517      12.441  -8.973   5.697  1.00 11.290          C  
ATOM   8210  C   LEU A 517      12.481  -7.915   4.600  1.00 11.130          C  
ATOM   8211  O   LEU A 517      11.736  -7.986   3.618  1.00 11.490          O  
ATOM   8212  CB  LEU A 517      11.585  -8.437   6.871  1.00 15.850          C  
ATOM   8213  CG  LEU A 517      10.093  -7.998   6.587  1.00 15.850          C  
ATOM   8214  CD1 LEU A 517       9.264  -9.160   6.088  1.00 15.850          C  
ATOM   8215  CD2 LEU A 517       9.480  -7.433   7.894  1.00 15.850          C  
ATOM   8216  H   LEU A 517      14.000  -9.303   7.160  1.00 13.670          H  
ATOM   8217  HA  LEU A 517      11.980  -9.871   5.306  1.00 13.550          H  
ATOM   8218 1HB  LEU A 517      11.578  -9.183   7.645  1.00 19.020          H  
ATOM   8219 2HB  LEU A 517      12.079  -7.563   7.259  1.00 19.020          H  
ATOM   8220  HG  LEU A 517      10.091  -7.224   5.818  1.00 19.020          H  
ATOM   8221 1HD1 LEU A 517       8.249  -8.818   5.894  1.00 19.020          H  
ATOM   8222 2HD1 LEU A 517       9.684  -9.563   5.164  1.00 19.020          H  
ATOM   8223 3HD1 LEU A 517       9.241  -9.915   6.847  1.00 19.020          H  
ATOM   8224 1HD2 LEU A 517       8.455  -7.107   7.710  1.00 19.020          H  
ATOM   8225 2HD2 LEU A 517       9.470  -8.196   8.667  1.00 19.020          H  
ATOM   8226 3HD2 LEU A 517      10.070  -6.589   8.231  1.00 19.020          H  
ATOM   8227  N   SER A 518      13.375  -6.938   4.759  1.00 10.770          N  
ATOM   8228  CA  SER A 518      13.526  -5.812   3.835  1.00 10.770          C  
ATOM   8229  C   SER A 518      14.017  -6.245   2.446  1.00 10.850          C  
ATOM   8230  O   SER A 518      13.956  -5.464   1.493  1.00 11.130          O  
ATOM   8231  CB  SER A 518      14.501  -4.776   4.382  1.00 15.080          C  
ATOM   8232  OG  SER A 518      15.847  -5.181   4.249  1.00 15.080          O  
ATOM   8233  H   SER A 518      13.920  -6.948   5.628  1.00 12.920          H  
ATOM   8234  HA  SER A 518      12.551  -5.341   3.718  1.00 12.920          H  
ATOM   8235 1HB  SER A 518      14.353  -3.834   3.864  1.00 18.090          H  
ATOM   8236 2HB  SER A 518      14.281  -4.607   5.440  1.00 18.090          H  
ATOM   8237  HG  SER A 518      15.982  -5.981   4.787  1.00 18.090          H  
ATOM   8238  N   LYS A 519      14.543  -7.473   2.327  1.00 10.790          N  
ATOM   8239  CA  LYS A 519      15.059  -7.987   1.069  1.00 10.930          C  
ATOM   8240  C   LYS A 519      14.008  -8.766   0.278  1.00 10.790          C  
ATOM   8241  O   LYS A 519      14.290  -9.251  -0.822  1.00 11.310          O  
ATOM   8242  CB  LYS A 519      16.275  -8.878   1.321  1.00 15.250          C  
ATOM   8243  CG  LYS A 519      17.471  -8.136   1.905  1.00 15.250          C  
ATOM   8244  CD  LYS A 519      18.667  -9.065   2.103  1.00 15.250          C  
ATOM   8245  CE  LYS A 519      19.872  -8.336   2.733  1.00 15.250          C  
ATOM   8246  NZ  LYS A 519      20.451  -7.298   1.821  1.00 15.250          N  
ATOM   8247  H   LYS A 519      14.547  -8.104   3.131  1.00 12.950          H  
ATOM   8248  HA  LYS A 519      15.371  -7.140   0.460  1.00 13.120          H  
ATOM   8249 1HB  LYS A 519      15.998  -9.670   2.016  1.00 18.300          H  
ATOM   8250 2HB  LYS A 519      16.583  -9.350   0.390  1.00 18.300          H  
ATOM   8251 1HG  LYS A 519      17.736  -7.317   1.243  1.00 18.300          H  
ATOM   8252 2HG  LYS A 519      17.184  -7.717   2.872  1.00 18.300          H  
ATOM   8253 1HD  LYS A 519      18.376  -9.889   2.760  1.00 18.300          H  
ATOM   8254 2HD  LYS A 519      18.967  -9.481   1.142  1.00 18.300          H  
ATOM   8255 1HE  LYS A 519      19.556  -7.854   3.660  1.00 18.300          H  
ATOM   8256 2HE  LYS A 519      20.647  -9.067   2.962  1.00 18.300          H  
ATOM   8257 1HZ  LYS A 519      21.265  -6.840   2.273  1.00 18.300          H  
ATOM   8258 2HZ  LYS A 519      20.764  -7.728   0.970  1.00 18.300          H  
ATOM   8259 3HZ  LYS A 519      19.763  -6.600   1.613  1.00 18.300          H  
ATOM   8260  N   TYR A 520      12.803  -8.900   0.827  1.00 10.230          N  
ATOM   8261  CA  TYR A 520      11.747  -9.641   0.158  1.00 10.230          C  
ATOM   8262  C   TYR A 520      10.741  -8.720  -0.495  1.00 10.540          C  
ATOM   8263  O   TYR A 520      10.606  -7.547  -0.136  1.00 10.820          O  
ATOM   8264  CB  TYR A 520      11.045 -10.602   1.112  1.00 14.320          C  
ATOM   8265  CG  TYR A 520      11.920 -11.737   1.518  1.00 14.320          C  
ATOM   8266  CD1 TYR A 520      12.529 -11.760   2.746  1.00 14.320          C  
ATOM   8267  CD2 TYR A 520      12.135 -12.742   0.622  1.00 14.320          C  
ATOM   8268  CE1 TYR A 520      13.351 -12.812   3.083  1.00 14.320          C  
ATOM   8269  CE2 TYR A 520      12.947 -13.789   0.939  1.00 14.320          C  
ATOM   8270  CZ  TYR A 520      13.554 -13.835   2.163  1.00 14.320          C  
ATOM   8271  OH  TYR A 520      14.372 -14.890   2.464  1.00 14.320          O  
ATOM   8272  H   TYR A 520      12.600  -8.478   1.738  1.00 12.280          H  
ATOM   8273  HA  TYR A 520      12.195 -10.235  -0.637  1.00 12.280          H  
ATOM   8274 1HB  TYR A 520      10.740 -10.062   2.011  1.00 17.190          H  
ATOM   8275 2HB  TYR A 520      10.145 -11.004   0.640  1.00 17.190          H  
ATOM   8276  HD1 TYR A 520      12.363 -10.955   3.439  1.00 17.190          H  
ATOM   8277  HD2 TYR A 520      11.658 -12.695  -0.348  1.00 17.190          H  
ATOM   8278  HE1 TYR A 520      13.836 -12.838   4.054  1.00 17.190          H  
ATOM   8279  HE2 TYR A 520      13.114 -14.587   0.216  1.00 17.190          H  
ATOM   8280  HH  TYR A 520      14.613 -14.857   3.393  1.00 17.190          H  
ATOM   8281  N   THR A 521      10.052  -9.243  -1.495  1.00 10.710          N  
ATOM   8282  CA  THR A 521       9.030  -8.478  -2.164  1.00 11.200          C  
ATOM   8283  C   THR A 521       7.812  -8.555  -1.264  1.00 11.170          C  
ATOM   8284  O   THR A 521       7.808  -9.344  -0.316  1.00 11.190          O  
ATOM   8285  CB  THR A 521       8.637  -9.104  -3.523  1.00 15.480          C  
ATOM   8286  OG1 THR A 521       7.988 -10.350  -3.282  1.00 15.480          O  
ATOM   8287  CG2 THR A 521       9.870  -9.336  -4.360  1.00 15.480          C  
ATOM   8288  H   THR A 521      10.207 -10.203  -1.770  1.00 12.850          H  
ATOM   8289  HA  THR A 521       9.376  -7.457  -2.291  1.00 13.440          H  
ATOM   8290  HB  THR A 521       7.977  -8.467  -4.074  1.00 18.580          H  
ATOM   8291  HG1 THR A 521       7.062 -10.178  -2.923  1.00 18.580          H  
ATOM   8292 1HG2 THR A 521       9.581  -9.791  -5.309  1.00 18.580          H  
ATOM   8293 2HG2 THR A 521      10.359  -8.380  -4.546  1.00 18.580          H  
ATOM   8294 3HG2 THR A 521      10.560  -9.996  -3.841  1.00 18.580          H  
ATOM   8295  N   PRO A 522       6.791  -7.737  -1.500  1.00 11.340          N  
ATOM   8296  CA  PRO A 522       5.495  -7.853  -0.888  1.00 11.550          C  
ATOM   8297  C   PRO A 522       5.010  -9.254  -1.226  1.00 12.060          C  
ATOM   8298  O   PRO A 522       5.466  -9.843  -2.217  1.00 12.890          O  
ATOM   8299  CB  PRO A 522       4.712  -6.734  -1.564  1.00 17.330          C  
ATOM   8300  CG  PRO A 522       5.771  -5.716  -1.946  1.00 17.330          C  
ATOM   8301  CD  PRO A 522       6.978  -6.508  -2.302  1.00 17.330          C  
ATOM   8302  HA  PRO A 522       5.581  -7.707   0.197  1.00 13.860          H  
ATOM   8303 1HB  PRO A 522       4.150  -7.142  -2.416  1.00 20.790          H  
ATOM   8304 2HB  PRO A 522       3.992  -6.324  -0.856  1.00 20.790          H  
ATOM   8305 1HG  PRO A 522       5.444  -5.107  -2.782  1.00 20.790          H  
ATOM   8306 2HG  PRO A 522       5.947  -5.025  -1.113  1.00 20.790          H  
ATOM   8307 1HD  PRO A 522       6.975  -6.692  -3.356  1.00 20.790          H  
ATOM   8308 2HD  PRO A 522       7.864  -5.944  -1.976  1.00 20.790          H  
ATOM   8309  N   LEU A 523       4.206  -9.846  -0.349  1.00 11.700          N  
ATOM   8310  CA  LEU A 523       3.771 -11.213  -0.587  1.00 12.240          C  
ATOM   8311  C   LEU A 523       2.555 -11.322  -1.478  1.00 11.880          C  
ATOM   8312  O   LEU A 523       1.495 -10.818  -1.145  1.00 11.490          O  
ATOM   8313  CB  LEU A 523       3.461 -11.902   0.754  1.00 16.920          C  
ATOM   8314  CG  LEU A 523       2.974 -13.387   0.688  1.00 16.920          C  
ATOM   8315  CD1 LEU A 523       4.061 -14.261   0.130  1.00 16.920          C  
ATOM   8316  CD2 LEU A 523       2.584 -13.859   2.086  1.00 16.920          C  
ATOM   8317  H   LEU A 523       3.867  -9.340   0.457  1.00 14.040          H  
ATOM   8318  HA  LEU A 523       4.595 -11.733  -1.071  1.00 14.690          H  
ATOM   8319 1HB  LEU A 523       4.358 -11.875   1.369  1.00 20.300          H  
ATOM   8320 2HB  LEU A 523       2.681 -11.327   1.259  1.00 20.300          H  
ATOM   8321  HG  LEU A 523       2.116 -13.464   0.036  1.00 20.300          H  
ATOM   8322 1HD1 LEU A 523       3.714 -15.287   0.097  1.00 20.300          H  
ATOM   8323 2HD1 LEU A 523       4.328 -13.953  -0.871  1.00 20.300          H  
ATOM   8324 3HD1 LEU A 523       4.924 -14.188   0.772  1.00 20.300          H  
ATOM   8325 1HD2 LEU A 523       2.235 -14.890   2.033  1.00 20.300          H  
ATOM   8326 2HD2 LEU A 523       3.447 -13.799   2.749  1.00 20.300          H  
ATOM   8327 3HD2 LEU A 523       1.786 -13.226   2.470  1.00 20.300          H  
ATOM   8328  N   LYS A 524       2.721 -12.049  -2.568  1.00 12.180          N  
ATOM   8329  CA  LYS A 524       1.691 -12.336  -3.558  1.00 12.060          C  
ATOM   8330  C   LYS A 524       0.709 -13.368  -3.031  1.00 11.970          C  
ATOM   8331  O   LYS A 524       1.092 -14.208  -2.234  1.00 12.530          O  
ATOM   8332  CB  LYS A 524       2.343 -12.837  -4.847  1.00 16.930          C  
ATOM   8333  CG  LYS A 524       1.396 -13.224  -5.941  1.00 16.930          C  
ATOM   8334  CD  LYS A 524       2.102 -13.679  -7.192  1.00 16.930          C  
ATOM   8335  CE  LYS A 524       1.069 -14.143  -8.216  1.00 16.930          C  
ATOM   8336  NZ  LYS A 524       0.392 -15.419  -7.807  1.00 16.930          N  
ATOM   8337  H   LYS A 524       3.651 -12.417  -2.729  1.00 14.620          H  
ATOM   8338  HA  LYS A 524       1.150 -11.420  -3.771  1.00 14.470          H  
ATOM   8339 1HB  LYS A 524       2.930 -12.046  -5.247  1.00 20.320          H  
ATOM   8340 2HB  LYS A 524       3.005 -13.679  -4.633  1.00 20.320          H  
ATOM   8341 1HG  LYS A 524       0.803 -14.046  -5.619  1.00 20.320          H  
ATOM   8342 2HG  LYS A 524       0.743 -12.387  -6.180  1.00 20.320          H  
ATOM   8343 1HD  LYS A 524       2.691 -12.863  -7.616  1.00 20.320          H  
ATOM   8344 2HD  LYS A 524       2.772 -14.509  -6.963  1.00 20.320          H  
ATOM   8345 1HE  LYS A 524       0.310 -13.377  -8.313  1.00 20.320          H  
ATOM   8346 2HE  LYS A 524       1.553 -14.294  -9.169  1.00 20.320          H  
ATOM   8347 1HZ  LYS A 524      -0.315 -15.708  -8.514  1.00 20.320          H  
ATOM   8348 2HZ  LYS A 524       1.069 -16.146  -7.712  1.00 20.320          H  
ATOM   8349 3HZ  LYS A 524      -0.100 -15.310  -6.910  1.00 20.320          H  
ATOM   8350  N   TYR A 525      -0.542 -13.326  -3.485  1.00 11.380          N  
ATOM   8351  CA  TYR A 525      -1.503 -14.369  -3.130  1.00 11.330          C  
ATOM   8352  C   TYR A 525      -1.238 -15.621  -3.993  1.00 11.480          C  
ATOM   8353  O   TYR A 525      -1.080 -15.520  -5.220  1.00 11.380          O  
ATOM   8354  CB  TYR A 525      -2.923 -13.895  -3.407  1.00 15.880          C  
ATOM   8355  CG  TYR A 525      -3.477 -12.811  -2.529  1.00 15.880          C  
ATOM   8356  CD1 TYR A 525      -3.441 -11.495  -2.966  1.00 15.880          C  
ATOM   8357  CD2 TYR A 525      -4.065 -13.125  -1.315  1.00 15.880          C  
ATOM   8358  CE1 TYR A 525      -3.994 -10.500  -2.195  1.00 15.880          C  
ATOM   8359  CE2 TYR A 525      -4.620 -12.125  -0.543  1.00 15.880          C  
ATOM   8360  CZ  TYR A 525      -4.589 -10.818  -0.985  1.00 15.880          C  
ATOM   8361  OH  TYR A 525      -5.147  -9.824  -0.225  1.00 15.880          O  
ATOM   8362  H   TYR A 525      -0.817 -12.578  -4.105  1.00 13.660          H  
ATOM   8363  HA  TYR A 525      -1.380 -14.630  -2.078  1.00 13.600          H  
ATOM   8364 1HB  TYR A 525      -2.943 -13.520  -4.416  1.00 19.060          H  
ATOM   8365 2HB  TYR A 525      -3.603 -14.743  -3.363  1.00 19.060          H  
ATOM   8366  HD1 TYR A 525      -2.983 -11.249  -3.924  1.00 19.060          H  
ATOM   8367  HD2 TYR A 525      -4.098 -14.157  -0.970  1.00 19.060          H  
ATOM   8368  HE1 TYR A 525      -3.971  -9.467  -2.540  1.00 19.060          H  
ATOM   8369  HE2 TYR A 525      -5.087 -12.366   0.413  1.00 19.060          H  
ATOM   8370  HH  TYR A 525      -5.419 -10.184   0.624  1.00 19.060          H  
ATOM   8371  N   ASN A 526      -1.308 -16.814  -3.392  1.00 11.890          N  
ATOM   8372  CA  ASN A 526      -1.045 -18.064  -4.117  1.00 12.230          C  
ATOM   8373  C   ASN A 526      -2.212 -18.530  -4.968  1.00 11.970          C  
ATOM   8374  O   ASN A 526      -2.104 -19.492  -5.726  1.00 12.130          O  
ATOM   8375  CB  ASN A 526      -0.637 -19.141  -3.141  1.00 16.990          C  
ATOM   8376  CG  ASN A 526      -1.687 -19.352  -2.138  1.00 16.990          C  
ATOM   8377  OD1 ASN A 526      -2.202 -18.347  -1.604  1.00 16.990          O  
ATOM   8378  ND2 ASN A 526      -2.035 -20.575  -1.862  1.00 16.990          N  
ATOM   8379  H   ASN A 526      -1.527 -16.871  -2.398  1.00 14.270          H  
ATOM   8380  HA  ASN A 526      -0.207 -17.889  -4.792  1.00 14.680          H  
ATOM   8381 1HB  ASN A 526      -0.483 -20.074  -3.679  1.00 20.380          H  
ATOM   8382 2HB  ASN A 526       0.290 -18.893  -2.659  1.00 20.380          H  
ATOM   8383 1HD2 ASN A 526      -2.755 -20.752  -1.191  1.00 20.380          H  
ATOM   8384 2HD2 ASN A 526      -1.588 -21.341  -2.328  1.00 20.380          H  
ATOM   8385  N   ASN A 527      -3.316 -17.812  -4.873  1.00 11.780          N  
ATOM   8386  CA  ASN A 527      -4.515 -18.128  -5.620  1.00 11.760          C  
ATOM   8387  C   ASN A 527      -4.689 -17.217  -6.836  1.00 12.030          C  
ATOM   8388  O   ASN A 527      -5.740 -17.236  -7.479  1.00 12.380          O  
ATOM   8389  CB  ASN A 527      -5.724 -18.026  -4.709  1.00 16.470          C  
ATOM   8390  CG  ASN A 527      -5.771 -19.105  -3.646  1.00 16.470          C  
ATOM   8391  OD1 ASN A 527      -6.077 -20.269  -3.928  1.00 16.470          O  
ATOM   8392  ND2 ASN A 527      -5.482 -18.738  -2.423  1.00 16.470          N  
ATOM   8393  H   ASN A 527      -3.311 -17.030  -4.237  1.00 14.140          H  
ATOM   8394  HA  ASN A 527      -4.438 -19.151  -5.988  1.00 14.110          H  
ATOM   8395 1HB  ASN A 527      -5.718 -17.052  -4.218  1.00 19.770          H  
ATOM   8396 2HB  ASN A 527      -6.634 -18.085  -5.305  1.00 19.770          H  
ATOM   8397 1HD2 ASN A 527      -5.494 -19.410  -1.682  1.00 19.770          H  
ATOM   8398 2HD2 ASN A 527      -5.246 -17.791  -2.223  1.00 19.770          H  
ATOM   8399  N   VAL A 528      -3.660 -16.433  -7.175  1.00 12.050          N  
ATOM   8400  CA  VAL A 528      -3.778 -15.537  -8.319  1.00 12.470          C  
ATOM   8401  C   VAL A 528      -2.955 -15.981  -9.543  1.00 12.320          C  
ATOM   8402  O   VAL A 528      -1.751 -16.237  -9.479  1.00 12.690          O  
ATOM   8403  CB  VAL A 528      -3.457 -14.093  -7.880  1.00 17.290          C  
ATOM   8404  CG1 VAL A 528      -3.533 -13.121  -9.072  1.00 17.290          C  
ATOM   8405  CG2 VAL A 528      -4.467 -13.691  -6.797  1.00 17.290          C  
ATOM   8406  H   VAL A 528      -2.812 -16.424  -6.599  1.00 14.460          H  
ATOM   8407  HA  VAL A 528      -4.824 -15.531  -8.626  1.00 14.960          H  
ATOM   8408  HB  VAL A 528      -2.445 -14.052  -7.473  1.00 20.750          H  
ATOM   8409 1HG1 VAL A 528      -3.303 -12.114  -8.732  1.00 20.750          H  
ATOM   8410 2HG1 VAL A 528      -2.820 -13.401  -9.807  1.00 20.750          H  
ATOM   8411 3HG1 VAL A 528      -4.531 -13.134  -9.507  1.00 20.750          H  
ATOM   8412 1HG2 VAL A 528      -4.262 -12.679  -6.451  1.00 20.750          H  
ATOM   8413 2HG2 VAL A 528      -5.475 -13.735  -7.208  1.00 20.750          H  
ATOM   8414 3HG2 VAL A 528      -4.400 -14.376  -5.962  1.00 20.750          H  
ATOM   8415  N   TYR A 529      -3.669 -16.066 -10.665  1.00 11.940          N  
ATOM   8416  CA  TYR A 529      -3.237 -16.488 -12.007  1.00 11.930          C  
ATOM   8417  C   TYR A 529      -2.127 -15.652 -12.676  1.00 11.290          C  
ATOM   8418  O   TYR A 529      -1.492 -16.109 -13.634  1.00 10.860          O  
ATOM   8419  CB  TYR A 529      -4.480 -16.511 -12.895  1.00 16.710          C  
ATOM   8420  CG  TYR A 529      -5.035 -15.125 -13.167  1.00 16.710          C  
ATOM   8421  CD1 TYR A 529      -4.656 -14.439 -14.301  1.00 16.710          C  
ATOM   8422  CD2 TYR A 529      -5.903 -14.524 -12.253  1.00 16.710          C  
ATOM   8423  CE1 TYR A 529      -5.141 -13.175 -14.535  1.00 16.710          C  
ATOM   8424  CE2 TYR A 529      -6.376 -13.258 -12.486  1.00 16.710          C  
ATOM   8425  CZ  TYR A 529      -6.001 -12.584 -13.621  1.00 16.710          C  
ATOM   8426  OH  TYR A 529      -6.475 -11.315 -13.854  1.00 16.710          O  
ATOM   8427  H   TYR A 529      -4.644 -15.830 -10.565  1.00 14.330          H  
ATOM   8428  HA  TYR A 529      -2.856 -17.505 -11.920  1.00 14.320          H  
ATOM   8429 1HB  TYR A 529      -4.239 -16.978 -13.851  1.00 20.050          H  
ATOM   8430 2HB  TYR A 529      -5.259 -17.108 -12.422  1.00 20.050          H  
ATOM   8431  HD1 TYR A 529      -3.971 -14.900 -15.014  1.00 20.050          H  
ATOM   8432  HD2 TYR A 529      -6.210 -15.049 -11.351  1.00 20.050          H  
ATOM   8433  HE1 TYR A 529      -4.842 -12.638 -15.433  1.00 20.050          H  
ATOM   8434  HE2 TYR A 529      -7.052 -12.787 -11.772  1.00 20.050          H  
ATOM   8435  HH  TYR A 529      -6.117 -10.986 -14.682  1.00 20.050          H  
ATOM   8436  N   MET A 530      -1.947 -14.421 -12.220  1.00 11.380          N  
ATOM   8437  CA  MET A 530      -0.964 -13.488 -12.766  1.00 10.880          C  
ATOM   8438  C   MET A 530      -0.155 -12.857 -11.656  1.00 10.530          C  
ATOM   8439  O   MET A 530      -0.586 -12.810 -10.505  1.00 10.940          O  
ATOM   8440  CB  MET A 530      -1.649 -12.405 -13.601  1.00 15.430          C  
ATOM   8441  CG  MET A 530      -2.649 -11.525 -12.837  1.00 15.430          C  
ATOM   8442  SD  MET A 530      -1.920 -10.140 -11.963  1.00 15.430          S  
ATOM   8443  CE  MET A 530      -3.366  -9.584 -11.079  1.00 15.430          C  
ATOM   8444  H   MET A 530      -2.501 -14.143 -11.430  1.00 13.660          H  
ATOM   8445  HA  MET A 530      -0.274 -14.031 -13.405  1.00 13.060          H  
ATOM   8446 1HB  MET A 530      -0.888 -11.744 -14.013  1.00 18.520          H  
ATOM   8447 2HB  MET A 530      -2.161 -12.866 -14.435  1.00 18.520          H  
ATOM   8448 1HG  MET A 530      -3.366 -11.124 -13.543  1.00 18.520          H  
ATOM   8449 2HG  MET A 530      -3.189 -12.133 -12.118  1.00 18.520          H  
ATOM   8450 1HE  MET A 530      -3.111  -8.716 -10.473  1.00 18.520          H  
ATOM   8451 2HE  MET A 530      -4.146  -9.316 -11.791  1.00 18.520          H  
ATOM   8452 3HE  MET A 530      -3.727 -10.381 -10.434  1.00 18.520          H  
ATOM   8453  N   TYR A 531       1.002 -12.314 -12.003  1.00  9.900          N  
ATOM   8454  CA  TYR A 531       1.826 -11.677 -11.001  1.00  9.640          C  
ATOM   8455  C   TYR A 531       1.903 -10.188 -11.329  1.00 10.120          C  
ATOM   8456  O   TYR A 531       1.715  -9.819 -12.489  1.00 10.450          O  
ATOM   8457  CB  TYR A 531       3.206 -12.340 -11.011  1.00 13.600          C  
ATOM   8458  CG  TYR A 531       3.951 -12.086 -12.281  1.00 13.600          C  
ATOM   8459  CD1 TYR A 531       4.829 -11.035 -12.338  1.00 13.600          C  
ATOM   8460  CD2 TYR A 531       3.724 -12.863 -13.406  1.00 13.600          C  
ATOM   8461  CE1 TYR A 531       5.492 -10.747 -13.500  1.00 13.600          C  
ATOM   8462  CE2 TYR A 531       4.387 -12.582 -14.574  1.00 13.600          C  
ATOM   8463  CZ  TYR A 531       5.272 -11.524 -14.626  1.00 13.600          C  
ATOM   8464  OH  TYR A 531       5.934 -11.233 -15.797  1.00 13.600          O  
ATOM   8465  H   TYR A 531       1.315 -12.356 -12.963  1.00 11.880          H  
ATOM   8466  HA  TYR A 531       1.362 -11.840 -10.044  1.00 11.570          H  
ATOM   8467 1HB  TYR A 531       3.810 -11.979 -10.180  1.00 16.320          H  
ATOM   8468 2HB  TYR A 531       3.096 -13.414 -10.890  1.00 16.320          H  
ATOM   8469  HD1 TYR A 531       4.994 -10.431 -11.455  1.00 16.320          H  
ATOM   8470  HD2 TYR A 531       3.021 -13.685 -13.375  1.00 16.320          H  
ATOM   8471  HE1 TYR A 531       6.184  -9.907 -13.531  1.00 16.320          H  
ATOM   8472  HE2 TYR A 531       4.210 -13.189 -15.461  1.00 16.320          H  
ATOM   8473  HH  TYR A 531       5.671 -11.857 -16.477  1.00 16.320          H  
ATOM   8474  N   PRO A 532       2.132  -9.307 -10.342  1.00 10.350          N  
ATOM   8475  CA  PRO A 532       2.338  -7.881 -10.509  1.00 10.860          C  
ATOM   8476  C   PRO A 532       3.511  -7.512 -11.386  1.00 10.340          C  
ATOM   8477  O   PRO A 532       4.581  -8.123 -11.285  1.00  9.630          O  
ATOM   8478  CB  PRO A 532       2.617  -7.417  -9.093  1.00 16.290          C  
ATOM   8479  CG  PRO A 532       1.986  -8.444  -8.195  1.00 16.290          C  
ATOM   8480  CD  PRO A 532       2.127  -9.744  -8.920  1.00 16.290          C  
ATOM   8481  HA  PRO A 532       1.407  -7.428 -10.903  1.00 13.030          H  
ATOM   8482 1HB  PRO A 532       3.699  -7.353  -8.982  1.00 19.550          H  
ATOM   8483 2HB  PRO A 532       2.222  -6.400  -8.943  1.00 19.550          H  
ATOM   8484 1HG  PRO A 532       2.501  -8.460  -7.223  1.00 19.550          H  
ATOM   8485 2HG  PRO A 532       0.940  -8.179  -7.994  1.00 19.550          H  
ATOM   8486 1HD  PRO A 532       3.054 -10.257  -8.650  1.00 19.550          H  
ATOM   8487 2HD  PRO A 532       1.232 -10.315  -8.660  1.00 19.550          H  
ATOM   8488  N   SER A 533       3.366  -6.448 -12.147  1.00 10.860          N  
ATOM   8489  CA  SER A 533       4.441  -5.937 -12.973  1.00 10.610          C  
ATOM   8490  C   SER A 533       4.154  -4.446 -13.205  1.00 10.540          C  
ATOM   8491  O   SER A 533       2.987  -4.057 -13.188  1.00 10.270          O  
ATOM   8492  CB  SER A 533       4.486  -6.689 -14.283  1.00 14.950          C  
ATOM   8493  OG  SER A 533       3.359  -6.407 -15.059  1.00 14.950          O  
ATOM   8494  H   SER A 533       2.467  -5.982 -12.190  1.00 13.030          H  
ATOM   8495  HA  SER A 533       5.371  -6.103 -12.451  1.00 12.730          H  
ATOM   8496 1HB  SER A 533       5.386  -6.431 -14.829  1.00 17.940          H  
ATOM   8497 2HB  SER A 533       4.525  -7.760 -14.076  1.00 17.940          H  
ATOM   8498  HG  SER A 533       3.419  -6.978 -15.827  1.00 17.940          H  
ATOM   8499  N   TRP A 534       5.169  -3.573 -13.406  1.00 10.970          N  
ATOM   8500  CA  TRP A 534       6.623  -3.807 -13.425  1.00 10.660          C  
ATOM   8501  C   TRP A 534       7.215  -4.324 -12.112  1.00  9.870          C  
ATOM   8502  O   TRP A 534       8.320  -4.869 -12.102  1.00  9.720          O  
ATOM   8503  CB  TRP A 534       7.355  -2.524 -13.829  1.00 15.050          C  
ATOM   8504  CG  TRP A 534       7.111  -1.366 -12.900  1.00 15.050          C  
ATOM   8505  CD1 TRP A 534       6.159  -0.403 -13.051  1.00 15.050          C  
ATOM   8506  CD2 TRP A 534       7.820  -1.038 -11.676  1.00 15.050          C  
ATOM   8507  NE1 TRP A 534       6.222   0.489 -12.016  1.00 15.050          N  
ATOM   8508  CE2 TRP A 534       7.230   0.115 -11.164  1.00 15.050          C  
ATOM   8509  CE3 TRP A 534       8.892  -1.623 -10.985  1.00 15.050          C  
ATOM   8510  CZ2 TRP A 534       7.667   0.700  -9.993  1.00 15.050          C  
ATOM   8511  CZ3 TRP A 534       9.323  -1.039  -9.810  1.00 15.050          C  
ATOM   8512  CH2 TRP A 534       8.726   0.095  -9.325  1.00 15.050          C  
ATOM   8513  H   TRP A 534       4.881  -2.619 -13.553  1.00 13.160          H  
ATOM   8514  HA  TRP A 534       6.829  -4.553 -14.189  1.00 12.790          H  
ATOM   8515 1HB  TRP A 534       8.431  -2.712 -13.862  1.00 18.060          H  
ATOM   8516 2HB  TRP A 534       7.046  -2.232 -14.832  1.00 18.060          H  
ATOM   8517  HD1 TRP A 534       5.447  -0.344 -13.873  1.00 18.060          H  
ATOM   8518  HE1 TRP A 534       5.626   1.297 -11.896  1.00 18.060          H  
ATOM   8519  HE3 TRP A 534       9.374  -2.525 -11.362  1.00 18.060          H  
ATOM   8520  HZ2 TRP A 534       7.205   1.603  -9.591  1.00 18.060          H  
ATOM   8521  HZ3 TRP A 534      10.154  -1.502  -9.281  1.00 18.060          H  
ATOM   8522  HH2 TRP A 534       9.093   0.533  -8.395  1.00 18.060          H  
ATOM   8523  N   GLY A 535       6.480  -4.182 -11.014  1.00  9.580          N  
ATOM   8524  CA  GLY A 535       6.944  -4.665  -9.728  1.00  9.050          C  
ATOM   8525  C   GLY A 535       5.778  -4.855  -8.769  1.00  8.050          C  
ATOM   8526  O   GLY A 535       4.652  -4.425  -9.033  1.00  7.850          O  
ATOM   8527  H   GLY A 535       5.587  -3.711 -11.072  1.00 11.500          H  
ATOM   8528 1HA  GLY A 535       7.470  -5.611  -9.861  1.00 10.860          H  
ATOM   8529 2HA  GLY A 535       7.654  -3.951  -9.305  1.00 10.860          H  
ATOM   8530  N   TYR A 536       6.064  -5.522  -7.660  1.00  7.640          N  
ATOM   8531  CA  TYR A 536       5.068  -5.890  -6.662  1.00  6.870          C  
ATOM   8532  C   TYR A 536       4.674  -4.847  -5.637  1.00  6.870          C  
ATOM   8533  O   TYR A 536       5.513  -4.113  -5.112  1.00  6.820          O  
ATOM   8534  CB  TYR A 536       5.579  -7.098  -5.869  1.00  9.930          C  
ATOM   8535  CG  TYR A 536       5.597  -8.485  -6.531  1.00  9.930          C  
ATOM   8536  CD1 TYR A 536       6.012  -8.718  -7.859  1.00  9.930          C  
ATOM   8537  CD2 TYR A 536       5.229  -9.563  -5.745  1.00  9.930          C  
ATOM   8538  CE1 TYR A 536       6.035 -10.016  -8.356  1.00  9.930          C  
ATOM   8539  CE2 TYR A 536       5.264 -10.834  -6.251  1.00  9.930          C  
ATOM   8540  CZ  TYR A 536       5.662 -11.075  -7.532  1.00  9.930          C  
ATOM   8541  OH  TYR A 536       5.665 -12.384  -7.985  1.00  9.930          O  
ATOM   8542  H   TYR A 536       7.019  -5.812  -7.518  1.00  9.170          H  
ATOM   8543  HA  TYR A 536       4.158  -6.158  -7.179  1.00  8.240          H  
ATOM   8544 1HB  TYR A 536       6.599  -6.883  -5.576  1.00 11.910          H  
ATOM   8545 2HB  TYR A 536       4.998  -7.181  -4.948  1.00 11.910          H  
ATOM   8546  HD1 TYR A 536       6.314  -7.911  -8.511  1.00 11.910          H  
ATOM   8547  HD2 TYR A 536       4.919  -9.402  -4.710  1.00 11.910          H  
ATOM   8548  HE1 TYR A 536       6.348 -10.198  -9.383  1.00 11.910          H  
ATOM   8549  HE2 TYR A 536       4.990 -11.668  -5.623  1.00 11.910          H  
ATOM   8550  HH  TYR A 536       6.535 -12.617  -8.399  1.00 11.910          H  
ATOM   8551  N   SER A 537       3.389  -4.892  -5.289  1.00  7.270          N  
ATOM   8552  CA  SER A 537       2.787  -4.176  -4.173  1.00  7.620          C  
ATOM   8553  C   SER A 537       1.506  -4.924  -3.812  1.00  7.980          C  
ATOM   8554  O   SER A 537       0.454  -4.700  -4.412  1.00  8.400          O  
ATOM   8555  CB  SER A 537       2.475  -2.744  -4.546  1.00 10.530          C  
ATOM   8556  OG  SER A 537       1.956  -2.047  -3.448  1.00 10.530          O  
ATOM   8557  H   SER A 537       2.794  -5.490  -5.842  1.00  8.720          H  
ATOM   8558  HA  SER A 537       3.454  -4.188  -3.315  1.00  9.140          H  
ATOM   8559 1HB  SER A 537       3.383  -2.253  -4.899  1.00 12.630          H  
ATOM   8560 2HB  SER A 537       1.757  -2.730  -5.364  1.00 12.630          H  
ATOM   8561  HG  SER A 537       1.670  -1.197  -3.791  1.00 12.630          H  
ATOM   8562  N   ILE A 538       1.618  -5.837  -2.851  1.00  8.050          N  
ATOM   8563  CA  ILE A 538       0.543  -6.720  -2.399  1.00  8.610          C  
ATOM   8564  C   ILE A 538       0.640  -6.886  -0.889  1.00  8.710          C  
ATOM   8565  O   ILE A 538       1.737  -6.970  -0.343  1.00  8.540          O  
ATOM   8566  CB  ILE A 538       0.619  -8.142  -3.062  1.00 11.830          C  
ATOM   8567  CG1 ILE A 538       0.530  -8.090  -4.630  1.00 11.830          C  
ATOM   8568  CG2 ILE A 538      -0.520  -9.065  -2.512  1.00 11.830          C  
ATOM   8569  CD1 ILE A 538      -0.824  -7.683  -5.219  1.00 11.830          C  
ATOM   8570  H   ILE A 538       2.523  -5.945  -2.419  1.00  9.660          H  
ATOM   8571  HA  ILE A 538      -0.415  -6.261  -2.628  1.00 10.330          H  
ATOM   8572  HB  ILE A 538       1.578  -8.602  -2.814  1.00 14.200          H  
ATOM   8573 1HG1 ILE A 538       1.269  -7.391  -4.983  1.00 14.200          H  
ATOM   8574 2HG1 ILE A 538       0.786  -9.075  -5.022  1.00 14.200          H  
ATOM   8575 1HG2 ILE A 538      -0.447 -10.042  -2.957  1.00 14.200          H  
ATOM   8576 2HG2 ILE A 538      -0.428  -9.176  -1.449  1.00 14.200          H  
ATOM   8577 3HG2 ILE A 538      -1.494  -8.648  -2.732  1.00 14.200          H  
ATOM   8578 1HD1 ILE A 538      -0.752  -7.673  -6.303  1.00 14.200          H  
ATOM   8579 2HD1 ILE A 538      -1.600  -8.385  -4.933  1.00 14.200          H  
ATOM   8580 3HD1 ILE A 538      -1.094  -6.688  -4.876  1.00 14.200          H  
ATOM   8581  N   GLY A 539      -0.482  -6.952  -0.207  1.00  9.230          N  
ATOM   8582  CA  GLY A 539      -0.437  -7.220   1.214  1.00  9.640          C  
ATOM   8583  C   GLY A 539      -1.828  -7.285   1.779  1.00 10.060          C  
ATOM   8584  O   GLY A 539      -2.794  -6.871   1.138  1.00 10.420          O  
ATOM   8585  H   GLY A 539      -1.371  -6.852  -0.678  1.00 11.080          H  
ATOM   8586 1HA  GLY A 539       0.080  -8.164   1.394  1.00 11.570          H  
ATOM   8587 2HA  GLY A 539       0.128  -6.439   1.718  1.00 11.570          H  
ATOM   8588  N   TRP A 540      -1.921  -7.817   2.978  1.00 10.200          N  
ATOM   8589  CA  TRP A 540      -3.179  -7.984   3.666  1.00 10.730          C  
ATOM   8590  C   TRP A 540      -2.951  -8.041   5.164  1.00 10.740          C  
ATOM   8591  O   TRP A 540      -1.823  -8.261   5.615  1.00 10.860          O  
ATOM   8592  CB  TRP A 540      -3.925  -9.210   3.106  1.00 14.810          C  
ATOM   8593  CG  TRP A 540      -3.195 -10.562   3.156  1.00 14.810          C  
ATOM   8594  CD1 TRP A 540      -3.270 -11.487   4.138  1.00 14.810          C  
ATOM   8595  CD2 TRP A 540      -2.337 -11.154   2.131  1.00 14.810          C  
ATOM   8596  NE1 TRP A 540      -2.513 -12.597   3.810  1.00 14.810          N  
ATOM   8597  CE2 TRP A 540      -1.954 -12.408   2.591  1.00 14.810          C  
ATOM   8598  CE3 TRP A 540      -1.893 -10.740   0.884  1.00 14.810          C  
ATOM   8599  CZ2 TRP A 540      -1.149 -13.249   1.844  1.00 14.810          C  
ATOM   8600  CZ3 TRP A 540      -1.103 -11.598   0.146  1.00 14.810          C  
ATOM   8601  CH2 TRP A 540      -0.743 -12.807   0.606  1.00 14.810          C  
ATOM   8602  H   TRP A 540      -1.076  -8.132   3.429  1.00 12.240          H  
ATOM   8603  HA  TRP A 540      -3.798  -7.110   3.459  1.00 12.880          H  
ATOM   8604 1HB  TRP A 540      -4.869  -9.327   3.633  1.00 17.770          H  
ATOM   8605 2HB  TRP A 540      -4.172  -9.014   2.066  1.00 17.770          H  
ATOM   8606  HD1 TRP A 540      -3.849 -11.378   5.037  1.00 17.770          H  
ATOM   8607  HE1 TRP A 540      -2.390 -13.441   4.350  1.00 17.770          H  
ATOM   8608  HE3 TRP A 540      -2.177  -9.774   0.480  1.00 17.770          H  
ATOM   8609  HZ2 TRP A 540      -0.850 -14.233   2.201  1.00 17.770          H  
ATOM   8610  HZ3 TRP A 540      -0.782 -11.287  -0.827  1.00 17.770          H  
ATOM   8611  HH2 TRP A 540      -0.126 -13.443  -0.019  1.00 17.770          H  
ATOM   8612  N   LEU A 541      -4.026  -7.964   5.942  1.00 10.820          N  
ATOM   8613  CA  LEU A 541      -3.877  -7.906   7.389  1.00 11.000          C  
ATOM   8614  C   LEU A 541      -3.136  -9.055   8.034  1.00 10.660          C  
ATOM   8615  O   LEU A 541      -2.433  -8.821   9.008  1.00 10.680          O  
ATOM   8616  CB  LEU A 541      -5.250  -7.784   8.055  1.00 15.330          C  
ATOM   8617  CG  LEU A 541      -6.009  -6.435   7.875  1.00 15.330          C  
ATOM   8618  CD1 LEU A 541      -7.419  -6.595   8.431  1.00 15.330          C  
ATOM   8619  CD2 LEU A 541      -5.273  -5.298   8.625  1.00 15.330          C  
ATOM   8620  H   LEU A 541      -4.939  -7.847   5.524  1.00 12.980          H  
ATOM   8621  HA  LEU A 541      -3.307  -7.016   7.612  1.00 13.200          H  
ATOM   8622 1HB  LEU A 541      -5.888  -8.575   7.668  1.00 18.390          H  
ATOM   8623 2HB  LEU A 541      -5.124  -7.949   9.126  1.00 18.390          H  
ATOM   8624  HG  LEU A 541      -6.080  -6.187   6.819  1.00 18.390          H  
ATOM   8625 1HD1 LEU A 541      -7.969  -5.662   8.307  1.00 18.390          H  
ATOM   8626 2HD1 LEU A 541      -7.937  -7.391   7.895  1.00 18.390          H  
ATOM   8627 3HD1 LEU A 541      -7.368  -6.847   9.490  1.00 18.390          H  
ATOM   8628 1HD2 LEU A 541      -5.828  -4.369   8.500  1.00 18.390          H  
ATOM   8629 2HD2 LEU A 541      -5.211  -5.540   9.687  1.00 18.390          H  
ATOM   8630 3HD2 LEU A 541      -4.284  -5.161   8.239  1.00 18.390          H  
ATOM   8631  N   LEU A 542      -3.275 -10.283   7.556  1.00 10.450          N  
ATOM   8632  CA  LEU A 542      -2.539 -11.363   8.213  1.00 10.320          C  
ATOM   8633  C   LEU A 542      -1.026 -11.188   8.022  1.00 10.020          C  
ATOM   8634  O   LEU A 542      -0.229 -11.511   8.908  1.00  9.830          O  
ATOM   8635  CB  LEU A 542      -2.991 -12.727   7.692  1.00 14.500          C  
ATOM   8636  CG  LEU A 542      -4.448 -13.152   8.048  1.00 14.500          C  
ATOM   8637  CD1 LEU A 542      -4.787 -14.421   7.285  1.00 14.500          C  
ATOM   8638  CD2 LEU A 542      -4.585 -13.391   9.561  1.00 14.500          C  
ATOM   8639  H   LEU A 542      -3.868 -10.452   6.760  1.00 12.540          H  
ATOM   8640  HA  LEU A 542      -2.740 -11.309   9.275  1.00 12.380          H  
ATOM   8641 1HB  LEU A 542      -2.880 -12.751   6.632  1.00 17.400          H  
ATOM   8642 2HB  LEU A 542      -2.326 -13.481   8.110  1.00 17.400          H  
ATOM   8643  HG  LEU A 542      -5.143 -12.373   7.741  1.00 17.400          H  
ATOM   8644 1HD1 LEU A 542      -5.810 -14.723   7.517  1.00 17.400          H  
ATOM   8645 2HD1 LEU A 542      -4.699 -14.240   6.213  1.00 17.400          H  
ATOM   8646 3HD1 LEU A 542      -4.102 -15.218   7.574  1.00 17.400          H  
ATOM   8647 1HD2 LEU A 542      -5.607 -13.698   9.783  1.00 17.400          H  
ATOM   8648 2HD2 LEU A 542      -3.897 -14.179   9.868  1.00 17.400          H  
ATOM   8649 3HD2 LEU A 542      -4.367 -12.490  10.117  1.00 17.400          H  
ATOM   8650  N   ALA A 543      -0.620 -10.718   6.843  1.00 10.150          N  
ATOM   8651  CA  ALA A 543       0.791 -10.496   6.545  1.00 10.110          C  
ATOM   8652  C   ALA A 543       1.346  -9.394   7.453  1.00 10.100          C  
ATOM   8653  O   ALA A 543       2.475  -9.464   7.978  1.00 10.330          O  
ATOM   8654  CB  ALA A 543       0.952 -10.121   5.077  1.00 14.170          C  
ATOM   8655  H   ALA A 543      -1.317 -10.462   6.154  1.00 12.180          H  
ATOM   8656  HA  ALA A 543       1.337 -11.417   6.749  1.00 12.130          H  
ATOM   8657 1HB  ALA A 543       2.005  -9.971   4.852  1.00 17.000          H  
ATOM   8658 2HB  ALA A 543       0.554 -10.924   4.452  1.00 17.000          H  
ATOM   8659 3HB  ALA A 543       0.406  -9.204   4.881  1.00 17.000          H  
ATOM   8660  N   PHE A 544       0.503  -8.388   7.676  1.00 10.020          N  
ATOM   8661  CA  PHE A 544       0.869  -7.267   8.510  1.00 10.250          C  
ATOM   8662  C   PHE A 544       0.916  -7.744   9.956  1.00 10.000          C  
ATOM   8663  O   PHE A 544       1.826  -7.388  10.707  1.00 10.020          O  
ATOM   8664  CB  PHE A 544      -0.154  -6.144   8.368  1.00 14.260          C  
ATOM   8665  CG  PHE A 544      -0.323  -5.621   6.935  1.00 14.260          C  
ATOM   8666  CD1 PHE A 544       0.656  -5.778   5.939  1.00 14.260          C  
ATOM   8667  CD2 PHE A 544      -1.507  -5.002   6.580  1.00 14.260          C  
ATOM   8668  CE1 PHE A 544       0.427  -5.328   4.654  1.00 14.260          C  
ATOM   8669  CE2 PHE A 544      -1.731  -4.556   5.298  1.00 14.260          C  
ATOM   8670  CZ  PHE A 544      -0.767  -4.721   4.336  1.00 14.260          C  
ATOM   8671  H   PHE A 544      -0.393  -8.385   7.174  1.00 12.020          H  
ATOM   8672  HA  PHE A 544       1.857  -6.916   8.230  1.00 12.300          H  
ATOM   8673 1HB  PHE A 544      -1.122  -6.487   8.725  1.00 17.110          H  
ATOM   8674 2HB  PHE A 544       0.146  -5.308   8.998  1.00 17.110          H  
ATOM   8675  HD1 PHE A 544       1.602  -6.263   6.161  1.00 17.110          H  
ATOM   8676  HD2 PHE A 544      -2.272  -4.871   7.330  1.00 17.110          H  
ATOM   8677  HE1 PHE A 544       1.192  -5.459   3.887  1.00 17.110          H  
ATOM   8678  HE2 PHE A 544      -2.676  -4.075   5.044  1.00 17.110          H  
ATOM   8679  HZ  PHE A 544      -0.951  -4.371   3.322  1.00 17.110          H  
ATOM   8680  N   SER A 545      -0.038  -8.604  10.327  1.00  9.960          N  
ATOM   8681  CA  SER A 545      -0.187  -9.140  11.674  1.00  9.970          C  
ATOM   8682  C   SER A 545       1.082  -9.827  12.145  1.00  9.380          C  
ATOM   8683  O   SER A 545       1.413  -9.738  13.325  1.00  9.630          O  
ATOM   8684  CB  SER A 545      -1.352 -10.107  11.752  1.00 13.950          C  
ATOM   8685  OG  SER A 545      -1.524 -10.589  13.054  1.00 13.950          O  
ATOM   8686  H   SER A 545      -0.753  -8.849   9.650  1.00 11.950          H  
ATOM   8687  HA  SER A 545      -0.406  -8.317  12.349  1.00 11.960          H  
ATOM   8688 1HB  SER A 545      -2.262  -9.618  11.414  1.00 16.740          H  
ATOM   8689 2HB  SER A 545      -1.168 -10.940  11.095  1.00 16.740          H  
ATOM   8690  HG  SER A 545      -2.275 -11.180  13.015  1.00 16.740          H  
ATOM   8691  N   SER A 546       1.772 -10.573  11.270  1.00  8.830          N  
ATOM   8692  CA  SER A 546       2.996 -11.220  11.733  1.00  8.500          C  
ATOM   8693  C   SER A 546       4.329 -10.607  11.260  1.00  8.200          C  
ATOM   8694  O   SER A 546       5.245 -10.450  12.071  1.00  8.380          O  
ATOM   8695  CB  SER A 546       2.990 -12.661  11.320  1.00 12.030          C  
ATOM   8696  OG  SER A 546       3.035 -12.794   9.925  1.00 12.030          O  
ATOM   8697  H   SER A 546       1.407 -10.711  10.322  1.00 10.600          H  
ATOM   8698  HA  SER A 546       3.000 -11.180  12.817  1.00 10.200          H  
ATOM   8699 1HB  SER A 546       3.836 -13.121  11.757  1.00 14.440          H  
ATOM   8700 2HB  SER A 546       2.096 -13.154  11.712  1.00 14.440          H  
ATOM   8701  HG  SER A 546       3.043 -13.740   9.750  1.00 14.440          H  
ATOM   8702  N   MET A 547       4.462 -10.197   9.998  1.00  7.970          N  
ATOM   8703  CA  MET A 547       5.773  -9.704   9.561  1.00  7.930          C  
ATOM   8704  C   MET A 547       5.976  -8.237   9.832  1.00  8.100          C  
ATOM   8705  O   MET A 547       7.060  -7.827  10.240  1.00  8.160          O  
ATOM   8706  CB  MET A 547       5.994 -10.003   8.087  1.00 11.120          C  
ATOM   8707  CG  MET A 547       6.152 -11.487   7.729  1.00 11.120          C  
ATOM   8708  SD  MET A 547       7.634 -12.255   8.474  1.00 11.120          S  
ATOM   8709  CE  MET A 547       7.057 -13.147   9.912  1.00 11.120          C  
ATOM   8710  H   MET A 547       3.686 -10.259   9.335  1.00  9.560          H  
ATOM   8711  HA  MET A 547       6.540 -10.222  10.128  1.00  9.520          H  
ATOM   8712 1HB  MET A 547       5.156  -9.613   7.513  1.00 13.340          H  
ATOM   8713 2HB  MET A 547       6.881  -9.482   7.755  1.00 13.340          H  
ATOM   8714 1HG  MET A 547       5.272 -12.029   8.078  1.00 13.340          H  
ATOM   8715 2HG  MET A 547       6.214 -11.596   6.646  1.00 13.340          H  
ATOM   8716 1HE  MET A 547       7.903 -13.643  10.382  1.00 13.340          H  
ATOM   8717 2HE  MET A 547       6.595 -12.472  10.623  1.00 13.340          H  
ATOM   8718 3HE  MET A 547       6.331 -13.893   9.602  1.00 13.340          H  
ATOM   8719  N   ALA A 548       4.946  -7.430   9.641  1.00  8.450          N  
ATOM   8720  CA  ALA A 548       5.141  -6.008   9.926  1.00  8.940          C  
ATOM   8721  C   ALA A 548       5.069  -5.768  11.437  1.00  9.130          C  
ATOM   8722  O   ALA A 548       5.843  -4.997  12.017  1.00  9.430          O  
ATOM   8723  CB  ALA A 548       4.111  -5.154   9.211  1.00 12.320          C  
ATOM   8724  H   ALA A 548       4.077  -7.835   9.271  1.00 10.140          H  
ATOM   8725  HA  ALA A 548       6.134  -5.723   9.581  1.00 10.730          H  
ATOM   8726 1HB  ALA A 548       4.304  -4.107   9.428  1.00 14.780          H  
ATOM   8727 2HB  ALA A 548       4.184  -5.323   8.137  1.00 14.780          H  
ATOM   8728 3HB  ALA A 548       3.121  -5.419   9.557  1.00 14.780          H  
ATOM   8729  N   CYS A 549       4.139  -6.448  12.085  1.00  9.150          N  
ATOM   8730  CA  CYS A 549       3.934  -6.264  13.505  1.00  9.630          C  
ATOM   8731  C   CYS A 549       5.007  -6.722  14.454  1.00  9.460          C  
ATOM   8732  O   CYS A 549       5.304  -6.000  15.412  1.00  9.960          O  
ATOM   8733  CB  CYS A 549       2.663  -6.920  13.937  1.00 13.290          C  
ATOM   8734  SG  CYS A 549       1.193  -6.115  13.357  1.00 13.290          S  
ATOM   8735  H   CYS A 549       3.497  -7.036  11.553  1.00 10.980          H  
ATOM   8736  HA  CYS A 549       3.835  -5.215  13.654  1.00 11.560          H  
ATOM   8737 1HB  CYS A 549       2.684  -7.895  13.550  1.00 15.950          H  
ATOM   8738 2HB  CYS A 549       2.617  -7.004  15.007  1.00 15.950          H  
ATOM   8739  HG  CYS A 549       1.319  -6.553  12.093  1.00 15.950          H  
ATOM   8740  N   VAL A 550       5.667  -7.853  14.217  1.00  8.980          N  
ATOM   8741  CA  VAL A 550       6.604  -8.220  15.254  1.00  9.130          C  
ATOM   8742  C   VAL A 550       7.700  -7.149  15.460  1.00  9.670          C  
ATOM   8743  O   VAL A 550       7.998  -6.849  16.614  1.00 10.380          O  
ATOM   8744  CB  VAL A 550       7.199  -9.619  14.994  1.00 12.720          C  
ATOM   8745  CG1 VAL A 550       8.350  -9.910  16.001  1.00 12.720          C  
ATOM   8746  CG2 VAL A 550       6.089 -10.648  15.109  1.00 12.720          C  
ATOM   8747  H   VAL A 550       5.475  -8.468  13.417  1.00 10.780          H  
ATOM   8748  HA  VAL A 550       6.044  -8.300  16.186  1.00 10.960          H  
ATOM   8749  HB  VAL A 550       7.590  -9.670  14.003  1.00 15.270          H  
ATOM   8750 1HG1 VAL A 550       8.755 -10.899  15.827  1.00 15.270          H  
ATOM   8751 2HG1 VAL A 550       9.140  -9.175  15.896  1.00 15.270          H  
ATOM   8752 3HG1 VAL A 550       7.968  -9.870  16.991  1.00 15.270          H  
ATOM   8753 1HG2 VAL A 550       6.480 -11.647  14.913  1.00 15.270          H  
ATOM   8754 2HG2 VAL A 550       5.671 -10.619  16.066  1.00 15.270          H  
ATOM   8755 3HG2 VAL A 550       5.311 -10.429  14.406  1.00 15.270          H  
ATOM   8756  N   PRO A 551       8.380  -6.593  14.428  1.00  9.560          N  
ATOM   8757  CA  PRO A 551       9.346  -5.529  14.630  1.00  9.990          C  
ATOM   8758  C   PRO A 551       8.780  -4.097  14.714  1.00 10.450          C  
ATOM   8759  O   PRO A 551       9.236  -3.308  15.539  1.00 10.920          O  
ATOM   8760  CB  PRO A 551      10.205  -5.633  13.358  1.00 14.980          C  
ATOM   8761  CG  PRO A 551       9.260  -6.244  12.305  1.00 14.980          C  
ATOM   8762  CD  PRO A 551       8.332  -7.137  13.049  1.00 14.980          C  
ATOM   8763  HA  PRO A 551       9.944  -5.757  15.524  1.00 11.990          H  
ATOM   8764 1HB  PRO A 551      10.553  -4.630  13.066  1.00 17.980          H  
ATOM   8765 2HB  PRO A 551      11.101  -6.231  13.552  1.00 17.980          H  
ATOM   8766 1HG  PRO A 551       8.717  -5.478  11.748  1.00 17.980          H  
ATOM   8767 2HG  PRO A 551       9.809  -6.801  11.558  1.00 17.980          H  
ATOM   8768 1HD  PRO A 551       7.368  -7.030  12.592  1.00 17.980          H  
ATOM   8769 2HD  PRO A 551       8.701  -8.145  12.986  1.00 17.980          H  
ATOM   8770  N   LEU A 552       7.859  -3.734  13.797  1.00 10.450          N  
ATOM   8771  CA  LEU A 552       7.404  -2.349  13.713  1.00 11.080          C  
ATOM   8772  C   LEU A 552       6.208  -1.961  14.581  1.00 11.670          C  
ATOM   8773  O   LEU A 552       6.250  -0.974  15.304  1.00 12.280          O  
ATOM   8774  CB  LEU A 552       7.047  -2.038  12.256  1.00 15.260          C  
ATOM   8775  CG  LEU A 552       8.191  -2.198  11.204  1.00 15.260          C  
ATOM   8776  CD1 LEU A 552       7.584  -2.014   9.830  1.00 15.260          C  
ATOM   8777  CD2 LEU A 552       9.330  -1.188  11.449  1.00 15.260          C  
ATOM   8778  H   LEU A 552       7.451  -4.399  13.140  1.00 12.540          H  
ATOM   8779  HA  LEU A 552       8.231  -1.716  14.014  1.00 13.300          H  
ATOM   8780 1HB  LEU A 552       6.216  -2.650  11.951  1.00 18.310          H  
ATOM   8781 2HB  LEU A 552       6.719  -0.999  12.217  1.00 18.310          H  
ATOM   8782  HG  LEU A 552       8.597  -3.200  11.260  1.00 18.310          H  
ATOM   8783 1HD1 LEU A 552       8.350  -2.145   9.069  1.00 18.310          H  
ATOM   8784 2HD1 LEU A 552       6.797  -2.759   9.685  1.00 18.310          H  
ATOM   8785 3HD1 LEU A 552       7.160  -1.013   9.748  1.00 18.310          H  
ATOM   8786 1HD2 LEU A 552      10.104  -1.326  10.694  1.00 18.310          H  
ATOM   8787 2HD2 LEU A 552       8.941  -0.168  11.387  1.00 18.310          H  
ATOM   8788 3HD2 LEU A 552       9.769  -1.347  12.430  1.00 18.310          H  
ATOM   8789  N   PHE A 553       5.121  -2.729  14.502  1.00 11.650          N  
ATOM   8790  CA  PHE A 553       3.902  -2.274  15.208  1.00 12.100          C  
ATOM   8791  C   PHE A 553       3.839  -2.540  16.696  1.00 12.590          C  
ATOM   8792  O   PHE A 553       3.200  -1.771  17.419  1.00 13.050          O  
ATOM   8793  CB  PHE A 553       2.603  -2.831  14.629  1.00 16.760          C  
ATOM   8794  CG  PHE A 553       2.207  -2.284  13.301  1.00 16.760          C  
ATOM   8795  CD1 PHE A 553       2.522  -2.929  12.112  1.00 16.760          C  
ATOM   8796  CD2 PHE A 553       1.479  -1.116  13.240  1.00 16.760          C  
ATOM   8797  CE1 PHE A 553       2.122  -2.411  10.910  1.00 16.760          C  
ATOM   8798  CE2 PHE A 553       1.085  -0.597  12.035  1.00 16.760          C  
ATOM   8799  CZ  PHE A 553       1.408  -1.247  10.871  1.00 16.760          C  
ATOM   8800  H   PHE A 553       5.160  -3.547  13.888  1.00 13.980          H  
ATOM   8801  HA  PHE A 553       3.856  -1.197  15.077  1.00 14.520          H  
ATOM   8802 1HB  PHE A 553       2.609  -3.873  14.609  1.00 20.110          H  
ATOM   8803 2HB  PHE A 553       1.804  -2.568  15.323  1.00 20.110          H  
ATOM   8804  HD1 PHE A 553       3.078  -3.843  12.123  1.00 20.110          H  
ATOM   8805  HD2 PHE A 553       1.206  -0.606  14.162  1.00 20.110          H  
ATOM   8806  HE1 PHE A 553       2.366  -2.920   9.986  1.00 20.110          H  
ATOM   8807  HE2 PHE A 553       0.503   0.325  12.000  1.00 20.110          H  
ATOM   8808  HZ  PHE A 553       1.085  -0.836   9.915  1.00 20.110          H  
ATOM   8809  N   ILE A 554       4.448  -3.630  17.153  1.00 12.600          N  
ATOM   8810  CA  ILE A 554       4.330  -3.981  18.565  1.00 13.140          C  
ATOM   8811  C   ILE A 554       5.423  -3.365  19.457  1.00 13.710          C  
ATOM   8812  O   ILE A 554       5.126  -3.002  20.593  1.00 14.190          O  
ATOM   8813  CB  ILE A 554       4.222  -5.515  18.759  1.00 18.180          C  
ATOM   8814  CG1 ILE A 554       2.989  -6.080  17.901  1.00 18.180          C  
ATOM   8815  CG2 ILE A 554       4.031  -5.863  20.271  1.00 18.180          C  
ATOM   8816  CD1 ILE A 554       1.610  -5.476  18.154  1.00 18.180          C  
ATOM   8817  H   ILE A 554       4.933  -4.257  16.502  1.00 15.120          H  
ATOM   8818  HA  ILE A 554       3.397  -3.563  18.931  1.00 15.770          H  
ATOM   8819  HB  ILE A 554       5.131  -5.993  18.380  1.00 21.820          H  
ATOM   8820 1HG1 ILE A 554       3.222  -5.921  16.867  1.00 21.820          H  
ATOM   8821 2HG1 ILE A 554       2.905  -7.143  18.078  1.00 21.820          H  
ATOM   8822 1HG2 ILE A 554       3.958  -6.936  20.402  1.00 21.820          H  
ATOM   8823 2HG2 ILE A 554       4.878  -5.496  20.845  1.00 21.820          H  
ATOM   8824 3HG2 ILE A 554       3.129  -5.394  20.649  1.00 21.820          H  
ATOM   8825 1HD1 ILE A 554       0.890  -5.961  17.494  1.00 21.820          H  
ATOM   8826 2HD1 ILE A 554       1.309  -5.634  19.186  1.00 21.820          H  
ATOM   8827 3HD1 ILE A 554       1.613  -4.411  17.940  1.00 21.820          H  
ATOM   8828  N   ILE A 555       6.685  -3.303  19.004  1.00 13.720          N  
ATOM   8829  CA  ILE A 555       7.760  -2.796  19.875  1.00 14.320          C  
ATOM   8830  C   ILE A 555       8.533  -1.540  19.402  1.00 14.530          C  
ATOM   8831  O   ILE A 555       9.516  -1.168  20.038  1.00 15.120          O  
ATOM   8832  CB  ILE A 555       8.753  -3.957  20.162  1.00 19.810          C  
ATOM   8833  CG1 ILE A 555       9.703  -3.632  21.399  1.00 19.810          C  
ATOM   8834  CG2 ILE A 555       9.560  -4.297  18.901  1.00 19.810          C  
ATOM   8835  CD1 ILE A 555      10.414  -4.840  22.005  1.00 19.810          C  
ATOM   8836  H   ILE A 555       6.890  -3.612  18.064  1.00 16.460          H  
ATOM   8837  HA  ILE A 555       7.303  -2.533  20.829  1.00 17.180          H  
ATOM   8838  HB  ILE A 555       8.191  -4.803  20.423  1.00 23.770          H  
ATOM   8839 1HG1 ILE A 555      10.492  -2.968  21.088  1.00 23.770          H  
ATOM   8840 2HG1 ILE A 555       9.115  -3.144  22.176  1.00 23.770          H  
ATOM   8841 1HG2 ILE A 555      10.202  -5.134  19.106  1.00 23.770          H  
ATOM   8842 2HG2 ILE A 555       8.881  -4.563  18.088  1.00 23.770          H  
ATOM   8843 3HG2 ILE A 555      10.169  -3.446  18.592  1.00 23.770          H  
ATOM   8844 1HD1 ILE A 555      11.038  -4.503  22.833  1.00 23.770          H  
ATOM   8845 2HD1 ILE A 555       9.685  -5.543  22.377  1.00 23.770          H  
ATOM   8846 3HD1 ILE A 555      11.040  -5.324  21.263  1.00 23.770          H  
ATOM   8847  N   ILE A 556       8.110  -0.851  18.341  1.00 14.190          N  
ATOM   8848  CA  ILE A 556       8.877   0.338  17.935  1.00 14.510          C  
ATOM   8849  C   ILE A 556       8.557   1.530  18.856  1.00 15.190          C  
ATOM   8850  O   ILE A 556       9.396   2.403  19.085  1.00 15.780          O  
ATOM   8851  CB  ILE A 556       8.637   0.716  16.450  1.00 20.190          C  
ATOM   8852  CG1 ILE A 556       9.836   1.538  15.914  1.00 20.190          C  
ATOM   8853  CG2 ILE A 556       7.336   1.560  16.293  1.00 20.190          C  
ATOM   8854  CD1 ILE A 556       9.866   1.723  14.379  1.00 20.190          C  
ATOM   8855  H   ILE A 556       7.312  -1.152  17.794  1.00 17.030          H  
ATOM   8856  HA  ILE A 556       9.937   0.107  18.043  1.00 17.410          H  
ATOM   8857  HB  ILE A 556       8.559  -0.200  15.874  1.00 24.220          H  
ATOM   8858 1HG1 ILE A 556       9.828   2.505  16.389  1.00 24.220          H  
ATOM   8859 2HG1 ILE A 556      10.752   1.024  16.205  1.00 24.220          H  
ATOM   8860 1HG2 ILE A 556       7.153   1.793  15.250  1.00 24.220          H  
ATOM   8861 2HG2 ILE A 556       6.498   0.996  16.669  1.00 24.220          H  
ATOM   8862 3HG2 ILE A 556       7.421   2.490  16.834  1.00 24.220          H  
ATOM   8863 1HD1 ILE A 556      10.753   2.297  14.106  1.00 24.220          H  
ATOM   8864 2HD1 ILE A 556       9.907   0.744  13.900  1.00 24.220          H  
ATOM   8865 3HD1 ILE A 556       8.984   2.255  14.025  1.00 24.220          H  
ATOM   8866  N   THR A 557       7.310   1.598  19.328  1.00 15.230          N  
ATOM   8867  CA  THR A 557       6.829   2.684  20.173  1.00 16.000          C  
ATOM   8868  C   THR A 557       6.595   2.225  21.597  1.00 16.580          C  
ATOM   8869  O   THR A 557       5.924   1.222  21.835  1.00 16.690          O  
ATOM   8870  CB  THR A 557       5.501   3.277  19.636  1.00 22.090          C  
ATOM   8871  OG1 THR A 557       5.702   3.832  18.343  1.00 22.090          O  
ATOM   8872  CG2 THR A 557       4.963   4.373  20.555  1.00 22.090          C  
ATOM   8873  H   THR A 557       6.671   0.851  19.098  1.00 18.280          H  
ATOM   8874  HA  THR A 557       7.583   3.471  20.190  1.00 19.200          H  
ATOM   8875  HB  THR A 557       4.764   2.484  19.568  1.00 26.510          H  
ATOM   8876  HG1 THR A 557       5.845   3.133  17.698  1.00 26.510          H  
ATOM   8877 1HG2 THR A 557       4.034   4.758  20.136  1.00 26.510          H  
ATOM   8878 2HG2 THR A 557       4.762   3.981  21.549  1.00 26.510          H  
ATOM   8879 3HG2 THR A 557       5.689   5.180  20.624  1.00 26.510          H  
ATOM   8880  N   PHE A 558       7.113   2.990  22.549  1.00 17.070          N  
ATOM   8881  CA  PHE A 558       6.904   2.712  23.961  1.00 17.770          C  
ATOM   8882  C   PHE A 558       6.686   3.976  24.766  1.00 18.290          C  
ATOM   8883  O   PHE A 558       7.444   4.942  24.645  1.00 18.810          O  
ATOM   8884  CB  PHE A 558       8.083   1.967  24.564  1.00 24.600          C  
ATOM   8885  CG  PHE A 558       7.919   1.772  26.047  1.00 24.600          C  
ATOM   8886  CD1 PHE A 558       7.121   0.767  26.556  1.00 24.600          C  
ATOM   8887  CD2 PHE A 558       8.553   2.627  26.936  1.00 24.600          C  
ATOM   8888  CE1 PHE A 558       6.960   0.618  27.909  1.00 24.600          C  
ATOM   8889  CE2 PHE A 558       8.389   2.481  28.290  1.00 24.600          C  
ATOM   8890  CZ  PHE A 558       7.591   1.476  28.777  1.00 24.600          C  
ATOM   8891  H   PHE A 558       7.671   3.785  22.270  1.00 20.480          H  
ATOM   8892  HA  PHE A 558       6.012   2.093  24.062  1.00 21.320          H  
ATOM   8893 1HB  PHE A 558       8.177   0.993  24.088  1.00 29.520          H  
ATOM   8894 2HB  PHE A 558       9.004   2.518  24.383  1.00 29.520          H  
ATOM   8895  HD1 PHE A 558       6.612   0.090  25.877  1.00 29.520          H  
ATOM   8896  HD2 PHE A 558       9.183   3.433  26.546  1.00 29.520          H  
ATOM   8897  HE1 PHE A 558       6.326  -0.182  28.296  1.00 29.520          H  
ATOM   8898  HE2 PHE A 558       8.892   3.162  28.978  1.00 29.520          H  
ATOM   8899  HZ  PHE A 558       7.459   1.357  29.852  1.00 29.520          H  
ATOM   8900  N   LEU A 559       5.650   3.958  25.592  1.00 18.260          N  
ATOM   8901  CA  LEU A 559       5.341   5.064  26.472  1.00 18.850          C  
ATOM   8902  C   LEU A 559       4.524   4.601  27.662  1.00 19.300          C  
ATOM   8903  O   LEU A 559       3.501   3.934  27.496  1.00 19.210          O  
ATOM   8904  CB  LEU A 559       4.567   6.148  25.709  1.00 26.150          C  
ATOM   8905  CG  LEU A 559       4.107   7.396  26.524  1.00 26.150          C  
ATOM   8906  CD1 LEU A 559       5.305   8.204  27.004  1.00 26.150          C  
ATOM   8907  CD2 LEU A 559       3.195   8.238  25.646  1.00 26.150          C  
ATOM   8908  H   LEU A 559       5.057   3.140  25.620  1.00 21.910          H  
ATOM   8909  HA  LEU A 559       6.281   5.472  26.838  1.00 22.620          H  
ATOM   8910 1HB  LEU A 559       5.195   6.503  24.891  1.00 31.380          H  
ATOM   8911 2HB  LEU A 559       3.677   5.690  25.278  1.00 31.380          H  
ATOM   8912  HG  LEU A 559       3.567   7.076  27.401  1.00 31.380          H  
ATOM   8913 1HD1 LEU A 559       4.951   9.066  27.573  1.00 31.380          H  
ATOM   8914 2HD1 LEU A 559       5.938   7.602  27.644  1.00 31.380          H  
ATOM   8915 3HD1 LEU A 559       5.880   8.546  26.147  1.00 31.380          H  
ATOM   8916 1HD2 LEU A 559       2.849   9.108  26.207  1.00 31.380          H  
ATOM   8917 2HD2 LEU A 559       3.741   8.568  24.763  1.00 31.380          H  
ATOM   8918 3HD2 LEU A 559       2.336   7.639  25.341  1.00 31.380          H  
ATOM   8919  N   LYS A 560       4.974   4.956  28.857  1.00 19.880          N  
ATOM   8920  CA  LYS A 560       4.240   4.645  30.070  1.00 20.440          C  
ATOM   8921  C   LYS A 560       3.280   5.791  30.361  1.00 21.210          C  
ATOM   8922  O   LYS A 560       3.706   6.944  30.459  1.00 21.580          O  
ATOM   8923  CB  LYS A 560       5.196   4.433  31.244  1.00 28.390          C  
ATOM   8924  CG  LYS A 560       4.516   4.024  32.553  1.00 28.390          C  
ATOM   8925  CD  LYS A 560       5.544   3.782  33.660  1.00 28.390          C  
ATOM   8926  CE  LYS A 560       4.870   3.405  34.977  1.00 28.390          C  
ATOM   8927  NZ  LYS A 560       5.865   3.181  36.069  1.00 28.390          N  
ATOM   8928  H   LYS A 560       5.835   5.478  28.918  1.00 23.860          H  
ATOM   8929  HA  LYS A 560       3.653   3.740  29.913  1.00 24.530          H  
ATOM   8930 1HB  LYS A 560       5.919   3.659  30.984  1.00 34.070          H  
ATOM   8931 2HB  LYS A 560       5.751   5.352  31.428  1.00 34.070          H  
ATOM   8932 1HG  LYS A 560       3.830   4.814  32.874  1.00 34.070          H  
ATOM   8933 2HG  LYS A 560       3.941   3.113  32.392  1.00 34.070          H  
ATOM   8934 1HD  LYS A 560       6.219   2.979  33.362  1.00 34.070          H  
ATOM   8935 2HD  LYS A 560       6.130   4.689  33.811  1.00 34.070          H  
ATOM   8936 1HE  LYS A 560       4.193   4.205  35.273  1.00 34.070          H  
ATOM   8937 2HE  LYS A 560       4.293   2.491  34.833  1.00 34.070          H  
ATOM   8938 1HZ  LYS A 560       5.381   2.934  36.922  1.00 34.070          H  
ATOM   8939 2HZ  LYS A 560       6.491   2.431  35.810  1.00 34.070          H  
ATOM   8940 3HZ  LYS A 560       6.397   4.026  36.220  1.00 34.070          H  
ATOM   8941  N   THR A 561       1.995   5.481  30.507  1.00 21.540          N  
ATOM   8942  CA  THR A 561       0.988   6.502  30.763  1.00 22.360          C  
ATOM   8943  C   THR A 561       0.109   6.150  31.948  1.00 22.940          C  
ATOM   8944  O   THR A 561       0.076   4.995  32.386  1.00 23.140          O  
ATOM   8945  CB  THR A 561       0.055   6.684  29.548  1.00 30.980          C  
ATOM   8946  OG1 THR A 561      -0.713   5.483  29.354  1.00 30.980          O  
ATOM   8947  CG2 THR A 561       0.873   6.946  28.295  1.00 30.980          C  
ATOM   8948  H   THR A 561       1.702   4.518  30.414  1.00 25.850          H  
ATOM   8949  HA  THR A 561       1.488   7.446  30.980  1.00 26.830          H  
ATOM   8950  HB  THR A 561      -0.620   7.522  29.726  1.00 37.170          H  
ATOM   8951  HG1 THR A 561      -1.360   5.382  30.063  1.00 37.170          H  
ATOM   8952 1HG2 THR A 561       0.206   7.071  27.446  1.00 37.170          H  
ATOM   8953 2HG2 THR A 561       1.463   7.850  28.433  1.00 37.170          H  
ATOM   8954 3HG2 THR A 561       1.534   6.104  28.105  1.00 37.170          H  
ATOM   8955  N   GLN A 562      -0.628   7.159  32.422  1.00 23.310          N  
ATOM   8956  CA  GLN A 562      -1.644   7.065  33.471  1.00 23.950          C  
ATOM   8957  C   GLN A 562      -2.814   7.951  33.074  1.00 24.610          C  
ATOM   8958  O   GLN A 562      -2.613   8.978  32.423  1.00 24.750          O  
ATOM   8959  CB  GLN A 562      -1.101   7.512  34.840  1.00 33.270          C  
ATOM   8960  CG  GLN A 562       0.009   6.646  35.415  1.00 33.270          C  
ATOM   8961  CD  GLN A 562      -0.516   5.307  35.926  1.00 33.270          C  
ATOM   8962  OE1 GLN A 562      -0.909   5.184  37.092  1.00 33.270          O  
ATOM   8963  NE2 GLN A 562      -0.550   4.314  35.050  1.00 33.270          N  
ATOM   8964  H   GLN A 562      -0.492   8.067  31.997  1.00 27.970          H  
ATOM   8965  HA  GLN A 562      -2.010   6.042  33.532  1.00 28.740          H  
ATOM   8966 1HB  GLN A 562      -0.725   8.531  34.764  1.00 39.930          H  
ATOM   8967 2HB  GLN A 562      -1.917   7.523  35.562  1.00 39.930          H  
ATOM   8968 1HG  GLN A 562       0.762   6.456  34.661  1.00 39.930          H  
ATOM   8969 2HG  GLN A 562       0.457   7.174  36.255  1.00 39.930          H  
ATOM   8970 1HE2 GLN A 562      -0.889   3.414  35.317  1.00 39.930          H  
ATOM   8971 2HE2 GLN A 562      -0.251   4.478  34.087  1.00 39.930          H  
ATOM   8972  N   GLY A 563      -4.024   7.576  33.474  1.00 25.100          N  
ATOM   8973  CA  GLY A 563      -5.197   8.397  33.196  1.00 25.810          C  
ATOM   8974  C   GLY A 563      -6.432   7.538  32.977  1.00 26.420          C  
ATOM   8975  O   GLY A 563      -6.406   6.327  33.208  1.00 26.460          O  
ATOM   8976  H   GLY A 563      -4.137   6.714  33.990  1.00 30.120          H  
ATOM   8977 1HA  GLY A 563      -5.368   9.081  34.028  1.00 30.970          H  
ATOM   8978 2HA  GLY A 563      -5.016   9.009  32.312  1.00 30.970          H  
ATOM   8979  N   SER A 564      -7.515   8.175  32.540  1.00 26.970          N  
ATOM   8980  CA  SER A 564      -8.792   7.510  32.302  1.00 27.660          C  
ATOM   8981  C   SER A 564      -9.629   8.300  31.313  1.00 28.080          C  
ATOM   8982  O   SER A 564      -9.629   9.534  31.327  1.00 28.340          O  
ATOM   8983  CB  SER A 564      -9.565   7.317  33.585  1.00 38.450          C  
ATOM   8984  OG  SER A 564     -10.802   6.716  33.317  1.00 38.450          O  
ATOM   8985  H   SER A 564      -7.456   9.169  32.367  1.00 32.360          H  
ATOM   8986  HA  SER A 564      -8.597   6.528  31.868  1.00 33.190          H  
ATOM   8987 1HB  SER A 564      -8.991   6.688  34.265  1.00 46.140          H  
ATOM   8988 2HB  SER A 564      -9.718   8.278  34.072  1.00 46.140          H  
ATOM   8989  HG  SER A 564     -11.184   6.504  34.173  1.00 46.140          H  
ATOM   8990  N   PHE A 565     -10.296   7.588  30.422  1.00 28.240          N  
ATOM   8991  CA  PHE A 565     -11.155   8.183  29.412  1.00 28.750          C  
ATOM   8992  C   PHE A 565     -12.191   7.174  28.957  1.00 29.120          C  
ATOM   8993  O   PHE A 565     -12.082   5.983  29.256  1.00 29.080          O  
ATOM   8994  CB  PHE A 565     -10.329   8.643  28.210  1.00 40.050          C  
ATOM   8995  CG  PHE A 565      -9.631   7.515  27.512  1.00 40.050          C  
ATOM   8996  CD1 PHE A 565     -10.227   6.857  26.438  1.00 40.050          C  
ATOM   8997  CD2 PHE A 565      -8.379   7.098  27.936  1.00 40.050          C  
ATOM   8998  CE1 PHE A 565      -9.585   5.811  25.811  1.00 40.050          C  
ATOM   8999  CE2 PHE A 565      -7.738   6.057  27.309  1.00 40.050          C  
ATOM   9000  CZ  PHE A 565      -8.341   5.412  26.246  1.00 40.050          C  
ATOM   9001  H   PHE A 565     -10.234   6.579  30.470  1.00 33.890          H  
ATOM   9002  HA  PHE A 565     -11.670   9.041  29.846  1.00 34.500          H  
ATOM   9003 1HB  PHE A 565     -10.974   9.142  27.490  1.00 48.060          H  
ATOM   9004 2HB  PHE A 565      -9.580   9.365  28.537  1.00 48.060          H  
ATOM   9005  HD1 PHE A 565     -11.211   7.173  26.096  1.00 48.060          H  
ATOM   9006  HD2 PHE A 565      -7.903   7.605  28.776  1.00 48.060          H  
ATOM   9007  HE1 PHE A 565     -10.055   5.296  24.976  1.00 48.060          H  
ATOM   9008  HE2 PHE A 565      -6.752   5.738  27.650  1.00 48.060          H  
ATOM   9009  HZ  PHE A 565      -7.832   4.586  25.752  1.00 48.060          H  
ATOM   9010  N   LYS A 566     -13.205   7.644  28.237  1.00 29.560          N  
ATOM   9011  CA  LYS A 566     -14.184   6.735  27.668  1.00 29.980          C  
ATOM   9012  C   LYS A 566     -14.261   6.914  26.160  1.00 30.100          C  
ATOM   9013  O   LYS A 566     -14.671   7.967  25.668  1.00 30.410          O  
ATOM   9014  CB  LYS A 566     -15.558   6.958  28.304  1.00 41.800          C  
ATOM   9015  CG  LYS A 566     -16.658   6.019  27.798  1.00 41.800          C  
ATOM   9016  CD  LYS A 566     -17.986   6.283  28.512  1.00 41.800          C  
ATOM   9017  CE  LYS A 566     -19.096   5.382  27.978  1.00 41.800          C  
ATOM   9018  NZ  LYS A 566     -20.395   5.629  28.669  1.00 41.800          N  
ATOM   9019  H   LYS A 566     -13.276   8.634  28.053  1.00 35.470          H  
ATOM   9020  HA  LYS A 566     -13.869   5.711  27.863  1.00 35.980          H  
ATOM   9021 1HB  LYS A 566     -15.479   6.831  29.383  1.00 50.160          H  
ATOM   9022 2HB  LYS A 566     -15.882   7.982  28.117  1.00 50.160          H  
ATOM   9023 1HG  LYS A 566     -16.802   6.169  26.727  1.00 50.160          H  
ATOM   9024 2HG  LYS A 566     -16.358   4.985  27.966  1.00 50.160          H  
ATOM   9025 1HD  LYS A 566     -17.867   6.107  29.582  1.00 50.160          H  
ATOM   9026 2HD  LYS A 566     -18.274   7.324  28.363  1.00 50.160          H  
ATOM   9027 1HE  LYS A 566     -19.222   5.567  26.913  1.00 50.160          H  
ATOM   9028 2HE  LYS A 566     -18.811   4.340  28.124  1.00 50.160          H  
ATOM   9029 1HZ  LYS A 566     -21.101   5.015  28.287  1.00 50.160          H  
ATOM   9030 2HZ  LYS A 566     -20.293   5.449  29.658  1.00 50.160          H  
ATOM   9031 3HZ  LYS A 566     -20.675   6.590  28.530  1.00 50.160          H  
ATOM   9032  N   LYS A 567     -13.863   5.874  25.441  1.00 29.920          N  
ATOM   9033  CA  LYS A 567     -13.845   5.854  23.986  1.00 30.070          C  
ATOM   9034  C   LYS A 567     -13.762   4.400  23.547  1.00 29.970          C  
ATOM   9035  O   LYS A 567     -13.278   3.555  24.309  1.00 30.030          O  
ATOM   9036  CB  LYS A 567     -12.655   6.669  23.452  1.00 42.040          C  
ATOM   9037  CG  LYS A 567     -12.600   6.881  21.934  1.00 42.040          C  
ATOM   9038  CD  LYS A 567     -11.437   7.793  21.558  1.00 42.040          C  
ATOM   9039  CE  LYS A 567     -11.382   8.046  20.055  1.00 42.040          C  
ATOM   9040  NZ  LYS A 567     -10.263   8.963  19.691  1.00 42.040          N  
ATOM   9041  H   LYS A 567     -13.538   5.055  25.936  1.00 35.900          H  
ATOM   9042  HA  LYS A 567     -14.776   6.276  23.607  1.00 36.080          H  
ATOM   9043 1HB  LYS A 567     -12.650   7.653  23.922  1.00 50.450          H  
ATOM   9044 2HB  LYS A 567     -11.738   6.176  23.728  1.00 50.450          H  
ATOM   9045 1HG  LYS A 567     -12.469   5.938  21.417  1.00 50.450          H  
ATOM   9046 2HG  LYS A 567     -13.532   7.335  21.599  1.00 50.450          H  
ATOM   9047 1HD  LYS A 567     -11.542   8.747  22.079  1.00 50.450          H  
ATOM   9048 2HD  LYS A 567     -10.502   7.329  21.873  1.00 50.450          H  
ATOM   9049 1HE  LYS A 567     -11.245   7.096  19.536  1.00 50.450          H  
ATOM   9050 2HE  LYS A 567     -12.322   8.491  19.734  1.00 50.450          H  
ATOM   9051 1HZ  LYS A 567     -10.257   9.110  18.691  1.00 50.450          H  
ATOM   9052 2HZ  LYS A 567     -10.387   9.851  20.159  1.00 50.450          H  
ATOM   9053 3HZ  LYS A 567      -9.384   8.554  19.975  1.00 50.450          H  
ATOM   9054  N   ARG A 568     -14.186   4.110  22.320  1.00 29.900          N  
ATOM   9055  CA  ARG A 568     -14.044   2.771  21.768  1.00 29.850          C  
ATOM   9056  C   ARG A 568     -13.542   2.840  20.335  1.00 30.150          C  
ATOM   9057  O   ARG A 568     -14.098   3.562  19.506  1.00 30.370          O  
ATOM   9058  CB  ARG A 568     -15.383   2.038  21.776  1.00 41.810          C  
ATOM   9059  CG  ARG A 568     -16.004   1.766  23.155  1.00 41.810          C  
ATOM   9060  CD  ARG A 568     -15.258   0.738  23.931  1.00 41.810          C  
ATOM   9061  NE  ARG A 568     -15.902   0.451  25.204  1.00 41.810          N  
ATOM   9062  CZ  ARG A 568     -15.708   1.134  26.358  1.00 41.810          C  
ATOM   9063  NH1 ARG A 568     -14.877   2.162  26.419  1.00 41.810          N  
ATOM   9064  NH2 ARG A 568     -16.367   0.756  27.448  1.00 41.810          N  
ATOM   9065  H   ARG A 568     -14.599   4.835  21.748  1.00 35.880          H  
ATOM   9066  HA  ARG A 568     -13.314   2.219  22.356  1.00 35.820          H  
ATOM   9067 1HB  ARG A 568     -16.108   2.614  21.203  1.00 50.170          H  
ATOM   9068 2HB  ARG A 568     -15.267   1.077  21.274  1.00 50.170          H  
ATOM   9069 1HG  ARG A 568     -16.032   2.683  23.735  1.00 50.170          H  
ATOM   9070 2HG  ARG A 568     -17.021   1.405  23.019  1.00 50.170          H  
ATOM   9071 1HD  ARG A 568     -15.225  -0.187  23.354  1.00 50.170          H  
ATOM   9072 2HD  ARG A 568     -14.245   1.069  24.127  1.00 50.170          H  
ATOM   9073  HE  ARG A 568     -16.550  -0.325  25.226  1.00 50.170          H  
ATOM   9074 1HH1 ARG A 568     -14.348   2.476  25.588  1.00 50.170          H  
ATOM   9075 2HH1 ARG A 568     -14.745   2.647  27.292  1.00 50.170          H  
ATOM   9076 1HH2 ARG A 568     -17.002  -0.030  27.407  1.00 50.170          H  
ATOM   9077 2HH2 ARG A 568     -16.235   1.247  28.319  1.00 50.170          H  
ATOM   9078  N   LEU A 569     -12.499   2.070  20.052  1.00 30.220          N  
ATOM   9079  CA  LEU A 569     -11.915   2.012  18.723  1.00 30.520          C  
ATOM   9080  C   LEU A 569     -11.017   0.797  18.528  1.00 30.370          C  
ATOM   9081  O   LEU A 569     -10.486   0.233  19.494  1.00 30.390          O  
ATOM   9082  CB  LEU A 569     -11.101   3.290  18.430  1.00 42.610          C  
ATOM   9083  CG  LEU A 569      -9.733   3.495  19.196  1.00 42.610          C  
ATOM   9084  CD1 LEU A 569      -8.915   4.535  18.436  1.00 42.610          C  
ATOM   9085  CD2 LEU A 569      -9.978   3.988  20.655  1.00 42.610          C  
ATOM   9086  H   LEU A 569     -12.087   1.525  20.793  1.00 36.260          H  
ATOM   9087  HA  LEU A 569     -12.728   1.949  17.999  1.00 36.620          H  
ATOM   9088 1HB  LEU A 569     -10.873   3.299  17.367  1.00 51.130          H  
ATOM   9089 2HB  LEU A 569     -11.729   4.156  18.639  1.00 51.130          H  
ATOM   9090  HG  LEU A 569      -9.169   2.562  19.214  1.00 51.130          H  
ATOM   9091 1HD1 LEU A 569      -7.959   4.686  18.937  1.00 51.130          H  
ATOM   9092 2HD1 LEU A 569      -8.741   4.179  17.426  1.00 51.130          H  
ATOM   9093 3HD1 LEU A 569      -9.459   5.475  18.401  1.00 51.130          H  
ATOM   9094 1HD2 LEU A 569      -9.018   4.144  21.147  1.00 51.130          H  
ATOM   9095 2HD2 LEU A 569     -10.520   4.918  20.630  1.00 51.130          H  
ATOM   9096 3HD2 LEU A 569     -10.538   3.266  21.223  1.00 51.130          H  
ATOM   9097  N   ARG A 570     -10.815   0.433  17.263  1.00 30.300          N  
ATOM   9098  CA  ARG A 570      -9.883  -0.615  16.871  1.00 30.250          C  
ATOM   9099  C   ARG A 570      -9.154  -0.184  15.608  1.00 30.190          C  
ATOM   9100  O   ARG A 570      -9.792   0.226  14.638  1.00 30.530          O  
ATOM   9101  CB  ARG A 570     -10.614  -1.921  16.560  1.00 42.370          C  
ATOM   9102  CG  ARG A 570     -11.347  -2.615  17.713  1.00 42.370          C  
ATOM   9103  CD  ARG A 570     -10.411  -3.207  18.705  1.00 42.370          C  
ATOM   9104  NE  ARG A 570     -11.117  -3.946  19.746  1.00 42.370          N  
ATOM   9105  CZ  ARG A 570     -11.653  -3.416  20.868  1.00 42.370          C  
ATOM   9106  NH1 ARG A 570     -11.580  -2.120  21.121  1.00 42.370          N  
ATOM   9107  NH2 ARG A 570     -12.262  -4.217  21.732  1.00 42.370          N  
ATOM   9108  H   ARG A 570     -11.310   0.931  16.533  1.00 36.360          H  
ATOM   9109  HA  ARG A 570      -9.152  -0.764  17.665  1.00 36.300          H  
ATOM   9110 1HB  ARG A 570     -11.352  -1.734  15.782  1.00 50.840          H  
ATOM   9111 2HB  ARG A 570      -9.900  -2.636  16.156  1.00 50.840          H  
ATOM   9112 1HG  ARG A 570     -11.989  -1.901  18.222  1.00 50.840          H  
ATOM   9113 2HG  ARG A 570     -11.961  -3.418  17.311  1.00 50.840          H  
ATOM   9114 1HD  ARG A 570      -9.741  -3.899  18.195  1.00 50.840          H  
ATOM   9115 2HD  ARG A 570      -9.823  -2.427  19.179  1.00 50.840          H  
ATOM   9116  HE  ARG A 570     -11.207  -4.945  19.615  1.00 50.840          H  
ATOM   9117 1HH1 ARG A 570     -11.113  -1.463  20.469  1.00 50.840          H  
ATOM   9118 2HH1 ARG A 570     -11.982  -1.758  21.968  1.00 50.840          H  
ATOM   9119 1HH2 ARG A 570     -12.321  -5.210  21.547  1.00 50.840          H  
ATOM   9120 2HH2 ARG A 570     -12.667  -3.840  22.576  1.00 50.840          H  
ATOM   9121  N   ARG A 571      -7.826  -0.278  15.614  1.00 29.850          N  
ATOM   9122  CA  ARG A 571      -7.036   0.072  14.440  1.00 29.870          C  
ATOM   9123  C   ARG A 571      -5.597  -0.422  14.592  1.00 29.660          C  
ATOM   9124  O   ARG A 571      -5.013  -0.326  15.675  1.00 29.480          O  
ATOM   9125  CB  ARG A 571      -7.064   1.586  14.235  1.00 41.810          C  
ATOM   9126  CG  ARG A 571      -6.407   2.394  15.347  1.00 41.810          C  
ATOM   9127  CD  ARG A 571      -6.570   3.850  15.165  1.00 41.810          C  
ATOM   9128  NE  ARG A 571      -5.821   4.588  16.176  1.00 41.810          N  
ATOM   9129  CZ  ARG A 571      -5.771   5.930  16.300  1.00 41.810          C  
ATOM   9130  NH1 ARG A 571      -6.443   6.710  15.475  1.00 41.810          N  
ATOM   9131  NH2 ARG A 571      -5.037   6.463  17.264  1.00 41.810          N  
ATOM   9132  H   ARG A 571      -7.358  -0.616  16.444  1.00 35.820          H  
ATOM   9133  HA  ARG A 571      -7.481  -0.407  13.567  1.00 35.840          H  
ATOM   9134 1HB  ARG A 571      -6.567   1.825  13.306  1.00 50.170          H  
ATOM   9135 2HB  ARG A 571      -8.086   1.940  14.141  1.00 50.170          H  
ATOM   9136 1HG  ARG A 571      -6.857   2.124  16.301  1.00 50.170          H  
ATOM   9137 2HG  ARG A 571      -5.346   2.182  15.384  1.00 50.170          H  
ATOM   9138 1HD  ARG A 571      -6.229   4.146  14.190  1.00 50.170          H  
ATOM   9139 2HD  ARG A 571      -7.623   4.099  15.268  1.00 50.170          H  
ATOM   9140  HE  ARG A 571      -5.282   4.040  16.838  1.00 50.170          H  
ATOM   9141 1HH1 ARG A 571      -7.004   6.309  14.739  1.00 50.170          H  
ATOM   9142 2HH1 ARG A 571      -6.397   7.714  15.577  1.00 50.170          H  
ATOM   9143 1HH2 ARG A 571      -4.519   5.864  17.894  1.00 50.170          H  
ATOM   9144 2HH2 ARG A 571      -4.988   7.466  17.371  1.00 50.170          H  
ATOM   9145  N   LEU A 572      -4.970  -0.841  13.495  1.00 29.760          N  
ATOM   9146  CA  LEU A 572      -3.566  -1.252  13.565  1.00 29.720          C  
ATOM   9147  C   LEU A 572      -2.625  -0.082  13.346  1.00 30.150          C  
ATOM   9148  O   LEU A 572      -1.956   0.005  12.317  1.00 30.350          O  
ATOM   9149  CB  LEU A 572      -3.255  -2.369  12.540  1.00 41.620          C  
ATOM   9150  CG  LEU A 572      -1.801  -3.007  12.605  1.00 41.620          C  
ATOM   9151  CD1 LEU A 572      -1.548  -3.650  13.971  1.00 41.620          C  
ATOM   9152  CD2 LEU A 572      -1.635  -4.039  11.472  1.00 41.620          C  
ATOM   9153  H   LEU A 572      -5.468  -0.893  12.617  1.00 35.710          H  
ATOM   9154  HA  LEU A 572      -3.394  -1.638  14.565  1.00 35.660          H  
ATOM   9155 1HB  LEU A 572      -3.975  -3.173  12.674  1.00 49.950          H  
ATOM   9156 2HB  LEU A 572      -3.384  -1.958  11.539  1.00 49.950          H  
ATOM   9157  HG  LEU A 572      -1.076  -2.243  12.471  1.00 49.950          H  
ATOM   9158 1HD1 LEU A 572      -0.557  -4.047  13.988  1.00 49.950          H  
ATOM   9159 2HD1 LEU A 572      -1.627  -2.917  14.761  1.00 49.950          H  
ATOM   9160 3HD1 LEU A 572      -2.266  -4.447  14.141  1.00 49.950          H  
ATOM   9161 1HD2 LEU A 572      -0.626  -4.454  11.507  1.00 49.950          H  
ATOM   9162 2HD2 LEU A 572      -2.362  -4.841  11.591  1.00 49.950          H  
ATOM   9163 3HD2 LEU A 572      -1.788  -3.548  10.512  1.00 49.950          H  
ATOM   9164  N   ILE A 573      -2.641   0.852  14.285  1.00 30.370          N  
ATOM   9165  CA  ILE A 573      -1.826   2.052  14.148  1.00 30.830          C  
ATOM   9166  C   ILE A 573      -0.805   2.247  15.255  1.00 30.820          C  
ATOM   9167  O   ILE A 573      -1.150   2.393  16.428  1.00 30.670          O  
ATOM   9168  CB  ILE A 573      -2.718   3.314  14.065  1.00 42.980          C  
ATOM   9169  CG1 ILE A 573      -3.745   3.188  12.882  1.00 42.980          C  
ATOM   9170  CG2 ILE A 573      -1.870   4.596  13.946  1.00 42.980          C  
ATOM   9171  CD1 ILE A 573      -3.184   3.096  11.478  1.00 42.980          C  
ATOM   9172  H   ILE A 573      -3.226   0.661  15.105  1.00 36.440          H  
ATOM   9173  HA  ILE A 573      -1.260   1.974  13.224  1.00 37.000          H  
ATOM   9174  HB  ILE A 573      -3.302   3.385  14.976  1.00 51.570          H  
ATOM   9175 1HG1 ILE A 573      -4.334   2.303  13.048  1.00 51.570          H  
ATOM   9176 2HG1 ILE A 573      -4.391   4.053  12.904  1.00 51.570          H  
ATOM   9177 1HG2 ILE A 573      -2.534   5.459  13.914  1.00 51.570          H  
ATOM   9178 2HG2 ILE A 573      -1.207   4.696  14.805  1.00 51.570          H  
ATOM   9179 3HG2 ILE A 573      -1.269   4.569  13.041  1.00 51.570          H  
ATOM   9180 1HD1 ILE A 573      -4.012   3.013  10.778  1.00 51.570          H  
ATOM   9181 2HD1 ILE A 573      -2.610   3.986  11.241  1.00 51.570          H  
ATOM   9182 3HD1 ILE A 573      -2.551   2.227  11.370  1.00 51.570          H  
ATOM   9183  N   THR A 574       0.448   2.324  14.838  1.00 31.080          N  
ATOM   9184  CA  THR A 574       1.584   2.594  15.701  1.00 31.190          C  
ATOM   9185  C   THR A 574       2.387   3.670  14.963  1.00 31.360          C  
ATOM   9186  O   THR A 574       2.556   3.538  13.753  1.00 31.500          O  
ATOM   9187  CB  THR A 574       2.436   1.322  15.974  1.00 43.620          C  
ATOM   9188  OG1 THR A 574       1.623   0.319  16.620  1.00 43.620          O  
ATOM   9189  CG2 THR A 574       3.597   1.633  16.873  1.00 43.620          C  
ATOM   9190  H   THR A 574       0.608   2.198  13.848  1.00 37.300          H  
ATOM   9191  HA  THR A 574       1.214   2.965  16.651  1.00 37.430          H  
ATOM   9192  HB  THR A 574       2.813   0.936  15.032  1.00 52.350          H  
ATOM   9193  HG1 THR A 574       2.167  -0.488  16.810  1.00 52.350          H  
ATOM   9194 1HG2 THR A 574       4.166   0.721  17.041  1.00 52.350          H  
ATOM   9195 2HG2 THR A 574       4.238   2.379  16.411  1.00 52.350          H  
ATOM   9196 3HG2 THR A 574       3.226   2.001  17.817  1.00 52.350          H  
ATOM   9197  N   PRO A 575       2.817   4.770  15.602  1.00 31.430          N  
ATOM   9198  CA  PRO A 575       3.629   5.811  14.998  1.00 31.580          C  
ATOM   9199  C   PRO A 575       5.054   5.332  14.789  1.00 31.300          C  
ATOM   9200  O   PRO A 575       5.509   4.443  15.504  1.00 31.210          O  
ATOM   9201  CB  PRO A 575       3.546   6.941  16.027  1.00 47.370          C  
ATOM   9202  CG  PRO A 575       3.314   6.239  17.345  1.00 47.370          C  
ATOM   9203  CD  PRO A 575       2.452   5.033  17.010  1.00 47.370          C  
ATOM   9204  HA  PRO A 575       3.178   6.113  14.040  1.00 37.900          H  
ATOM   9205 1HB  PRO A 575       4.486   7.518  16.017  1.00 56.840          H  
ATOM   9206 2HB  PRO A 575       2.738   7.638  15.761  1.00 56.840          H  
ATOM   9207 1HG  PRO A 575       4.282   5.946  17.779  1.00 56.840          H  
ATOM   9208 2HG  PRO A 575       2.837   6.919  18.067  1.00 56.840          H  
ATOM   9209 1HD  PRO A 575       2.760   4.227  17.669  1.00 56.840          H  
ATOM   9210 2HD  PRO A 575       1.379   5.271  17.103  1.00 56.840          H  
ATOM   9211  N   ASP A 576       5.764   5.957  13.856  1.00 31.230          N  
ATOM   9212  CA  ASP A 576       7.179   5.678  13.650  1.00 31.000          C  
ATOM   9213  C   ASP A 576       8.021   6.793  14.283  1.00 31.180          C  
ATOM   9214  O   ASP A 576       7.968   7.925  13.795  1.00 31.160          O  
ATOM   9215  CB  ASP A 576       7.521   5.646  12.156  1.00 43.490          C  
ATOM   9216  CG  ASP A 576       6.952   4.465  11.379  1.00 43.490          C  
ATOM   9217  OD1 ASP A 576       7.271   3.344  11.694  1.00 43.490          O  
ATOM   9218  OD2 ASP A 576       6.215   4.706  10.450  1.00 43.490          O  
ATOM   9219  H   ASP A 576       5.313   6.652  13.276  1.00 37.480          H  
ATOM   9220  HA  ASP A 576       7.395   4.706  14.076  1.00 37.200          H  
ATOM   9221 1HB  ASP A 576       7.168   6.564  11.688  1.00 52.190          H  
ATOM   9222 2HB  ASP A 576       8.608   5.631  12.047  1.00 52.190          H  
ATOM   9223  N   PRO A 577       8.749   6.547  15.383  1.00 31.450          N  
ATOM   9224  CA  PRO A 577       9.572   7.518  16.066  1.00 31.550          C  
ATOM   9225  C   PRO A 577      10.803   7.726  15.217  1.00 31.320          C  
ATOM   9226  O   PRO A 577      11.173   6.821  14.467  1.00 31.120          O  
ATOM   9227  CB  PRO A 577       9.891   6.829  17.393  1.00 47.330          C  
ATOM   9228  CG  PRO A 577       9.870   5.359  17.053  1.00 47.330          C  
ATOM   9229  CD  PRO A 577       8.797   5.210  15.977  1.00 47.330          C  
ATOM   9230  HA  PRO A 577       9.013   8.455  16.203  1.00 37.860          H  
ATOM   9231 1HB  PRO A 577      10.870   7.167  17.766  1.00 56.790          H  
ATOM   9232 2HB  PRO A 577       9.142   7.100  18.152  1.00 56.790          H  
ATOM   9233 1HG  PRO A 577      10.862   5.035  16.697  1.00 56.790          H  
ATOM   9234 2HG  PRO A 577       9.645   4.758  17.950  1.00 56.790          H  
ATOM   9235 1HD  PRO A 577       9.164   4.485  15.248  1.00 56.790          H  
ATOM   9236 2HD  PRO A 577       7.823   4.929  16.420  1.00 56.790          H  
ATOM   9237  N   SER A 578      11.468   8.859  15.369  1.00 31.410          N  
ATOM   9238  CA  SER A 578      12.719   9.074  14.659  1.00 31.290          C  
ATOM   9239  C   SER A 578      13.567  10.126  15.345  1.00 31.390          C  
ATOM   9240  O   SER A 578      13.057  11.161  15.787  1.00 31.600          O  
ATOM   9241  CB  SER A 578      12.445   9.477  13.227  1.00 43.850          C  
ATOM   9242  OG  SER A 578      13.638   9.717  12.541  1.00 43.850          O  
ATOM   9243  H   SER A 578      11.116   9.581  15.981  1.00 37.690          H  
ATOM   9244  HA  SER A 578      13.278   8.138  14.654  1.00 37.550          H  
ATOM   9245 1HB  SER A 578      11.889   8.684  12.724  1.00 52.620          H  
ATOM   9246 2HB  SER A 578      11.826  10.371  13.212  1.00 52.620          H  
ATOM   9247  HG  SER A 578      13.384   9.875  11.627  1.00 52.620          H  
ATOM   9248  N   LEU A 579      14.854   9.828  15.459  1.00 31.310          N  
ATOM   9249  CA  LEU A 579      15.830  10.708  16.072  1.00 31.440          C  
ATOM   9250  C   LEU A 579      16.927  11.047  15.068  1.00 30.980          C  
ATOM   9251  O   LEU A 579      17.158  10.257  14.151  1.00 30.700          O  
ATOM   9252  CB  LEU A 579      16.449  10.008  17.293  1.00 43.960          C  
ATOM   9253  CG  LEU A 579      15.470   9.558  18.402  1.00 43.960          C  
ATOM   9254  CD1 LEU A 579      16.246   8.766  19.438  1.00 43.960          C  
ATOM   9255  CD2 LEU A 579      14.796  10.771  19.043  1.00 43.960          C  
ATOM   9256  H   LEU A 579      15.169   8.952  15.064  1.00 37.570          H  
ATOM   9257  HA  LEU A 579      15.314  11.614  16.367  1.00 37.730          H  
ATOM   9258 1HB  LEU A 579      16.966   9.118  16.940  1.00 52.760          H  
ATOM   9259 2HB  LEU A 579      17.194  10.655  17.744  1.00 52.760          H  
ATOM   9260  HG  LEU A 579      14.709   8.907  17.977  1.00 52.760          H  
ATOM   9261 1HD1 LEU A 579      15.566   8.428  20.220  1.00 52.760          H  
ATOM   9262 2HD1 LEU A 579      16.711   7.899  18.966  1.00 52.760          H  
ATOM   9263 3HD1 LEU A 579      17.018   9.396  19.878  1.00 52.760          H  
ATOM   9264 1HD2 LEU A 579      14.117  10.433  19.825  1.00 52.760          H  
ATOM   9265 2HD2 LEU A 579      15.551  11.425  19.478  1.00 52.760          H  
ATOM   9266 3HD2 LEU A 579      14.225  11.322  18.299  1.00 52.760          H  
ATOM   9267  N   PRO A 580      17.573  12.217  15.179  1.00 30.940          N  
ATOM   9268  CA  PRO A 580      18.732  12.599  14.405  1.00 30.600          C  
ATOM   9269  C   PRO A 580      19.899  11.725  14.802  1.00 30.700          C  
ATOM   9270  O   PRO A 580      19.981  11.321  15.965  1.00 31.200          O  
ATOM   9271  CB  PRO A 580      18.935  14.060  14.796  1.00 45.900          C  
ATOM   9272  CG  PRO A 580      18.291  14.200  16.156  1.00 45.900          C  
ATOM   9273  CD  PRO A 580      17.124  13.243  16.143  1.00 45.900          C  
ATOM   9274  HA  PRO A 580      18.516  12.471  13.346  1.00 36.720          H  
ATOM   9275 1HB  PRO A 580      19.998  14.254  14.845  1.00 55.080          H  
ATOM   9276 2HB  PRO A 580      18.513  14.729  14.034  1.00 55.080          H  
ATOM   9277 1HG  PRO A 580      19.023  13.952  16.944  1.00 55.080          H  
ATOM   9278 2HG  PRO A 580      17.983  15.246  16.329  1.00 55.080          H  
ATOM   9279 1HD  PRO A 580      17.013  12.846  17.155  1.00 55.080          H  
ATOM   9280 2HD  PRO A 580      16.208  13.742  15.784  1.00 55.080          H  
ATOM   9281  N   GLN A 581      20.810  11.478  13.869  1.00 30.290          N  
ATOM   9282  CA  GLN A 581      21.999  10.690  14.174  1.00 30.440          C  
ATOM   9283  C   GLN A 581      23.310  11.365  13.741  1.00 30.230          C  
ATOM   9284  O   GLN A 581      23.566  11.430  12.541  1.00 29.650          O  
ATOM   9285  CB  GLN A 581      21.912   9.324  13.489  1.00 42.560          C  
ATOM   9286  CG  GLN A 581      23.163   8.425  13.653  1.00 42.560          C  
ATOM   9287  CD  GLN A 581      23.419   7.958  15.079  1.00 42.560          C  
ATOM   9288  OE1 GLN A 581      22.617   7.217  15.660  1.00 42.560          O  
ATOM   9289  NE2 GLN A 581      24.540   8.388  15.650  1.00 42.560          N  
ATOM   9290  H   GLN A 581      20.646  11.836  12.920  1.00 36.350          H  
ATOM   9291  HA  GLN A 581      21.987  10.504  15.236  1.00 36.530          H  
ATOM   9292 1HB  GLN A 581      21.053   8.779  13.886  1.00 51.070          H  
ATOM   9293 2HB  GLN A 581      21.740   9.468  12.425  1.00 51.070          H  
ATOM   9294 1HG  GLN A 581      23.025   7.542  13.037  1.00 51.070          H  
ATOM   9295 2HG  GLN A 581      24.053   8.964  13.317  1.00 51.070          H  
ATOM   9296 1HE2 GLN A 581      24.770   8.108  16.584  1.00 51.070          H  
ATOM   9297 2HE2 GLN A 581      25.177   9.021  15.139  1.00 51.070          H  
ATOM   9298  N   PRO A 582      24.151  11.862  14.670  1.00 30.740          N  
ATOM   9299  CA  PRO A 582      25.435  12.499  14.417  1.00 30.660          C  
ATOM   9300  C   PRO A 582      26.487  11.476  14.017  1.00 30.420          C  
ATOM   9301  O   PRO A 582      26.355  10.284  14.321  1.00 30.840          O  
ATOM   9302  CB  PRO A 582      25.762  13.163  15.756  1.00 45.990          C  
ATOM   9303  CG  PRO A 582      25.072  12.311  16.783  1.00 45.990          C  
ATOM   9304  CD  PRO A 582      23.796  11.831  16.114  1.00 45.990          C  
ATOM   9305  HA  PRO A 582      25.319  13.255  13.625  1.00 36.790          H  
ATOM   9306 1HB  PRO A 582      26.852  13.189  15.899  1.00 55.190          H  
ATOM   9307 2HB  PRO A 582      25.418  14.207  15.752  1.00 55.190          H  
ATOM   9308 1HG  PRO A 582      25.725  11.482  17.090  1.00 55.190          H  
ATOM   9309 2HG  PRO A 582      24.865  12.907  17.685  1.00 55.190          H  
ATOM   9310 1HD  PRO A 582      23.630  10.821  16.483  1.00 55.190          H  
ATOM   9311 2HD  PRO A 582      22.946  12.511  16.326  1.00 55.190          H  
ATOM   9312  N   GLY A 583      27.568  11.939  13.400  1.00 29.850          N  
ATOM   9313  CA  GLY A 583      28.669  11.044  13.065  1.00 29.710          C  
ATOM   9314  C   GLY A 583      28.465  10.382  11.711  1.00 28.910          C  
ATOM   9315  O   GLY A 583      27.549  10.736  10.961  1.00 28.830          O  
ATOM   9316  H   GLY A 583      27.632  12.921  13.166  1.00 35.820          H  
ATOM   9317 1HA  GLY A 583      29.605  11.602  13.061  1.00 35.650          H  
ATOM   9318 2HA  GLY A 583      28.760  10.278  13.835  1.00 35.650          H  
ATOM   9319  N   ARG A 584      29.351   9.447  11.375  1.00 28.400          N  
ATOM   9320  CA  ARG A 584      29.308   8.781  10.081  1.00 27.700          C  
ATOM   9321  C   ARG A 584      29.530   7.283  10.229  1.00 27.070          C  
ATOM   9322  O   ARG A 584      30.322   6.840  11.062  1.00 27.110          O  
ATOM   9323  CB  ARG A 584      30.370   9.346   9.143  1.00 39.060          C  
ATOM   9324  CG  ARG A 584      30.216  10.831   8.765  1.00 39.060          C  
ATOM   9325  CD  ARG A 584      29.047  11.080   7.873  1.00 39.060          C  
ATOM   9326  NE  ARG A 584      28.977  12.472   7.455  1.00 39.060          N  
ATOM   9327  CZ  ARG A 584      28.367  13.479   8.134  1.00 39.060          C  
ATOM   9328  NH1 ARG A 584      27.752  13.271   9.291  1.00 39.060          N  
ATOM   9329  NH2 ARG A 584      28.388  14.701   7.617  1.00 39.060          N  
ATOM   9330  H   ARG A 584      30.069   9.186  12.039  1.00 34.080          H  
ATOM   9331  HA  ARG A 584      28.322   8.930   9.644  1.00 33.240          H  
ATOM   9332 1HB  ARG A 584      31.349   9.228   9.603  1.00 46.870          H  
ATOM   9333 2HB  ARG A 584      30.375   8.768   8.219  1.00 46.870          H  
ATOM   9334 1HG  ARG A 584      30.107  11.436   9.658  1.00 46.870          H  
ATOM   9335 2HG  ARG A 584      31.109  11.150   8.230  1.00 46.870          H  
ATOM   9336 1HD  ARG A 584      29.140  10.462   6.980  1.00 46.870          H  
ATOM   9337 2HD  ARG A 584      28.123  10.832   8.381  1.00 46.870          H  
ATOM   9338  HE  ARG A 584      29.423  12.708   6.578  1.00 46.870          H  
ATOM   9339 1HH1 ARG A 584      27.707  12.334   9.728  1.00 46.870          H  
ATOM   9340 2HH1 ARG A 584      27.278  14.055   9.775  1.00 46.870          H  
ATOM   9341 1HH2 ARG A 584      28.849  14.868   6.738  1.00 46.870          H  
ATOM   9342 2HH2 ARG A 584      27.939  15.471   8.102  1.00 46.870          H  
ATOM   9343  N   ARG A 585      28.832   6.513   9.403  1.00 26.580          N  
ATOM   9344  CA  ARG A 585      28.954   5.065   9.364  1.00 26.030          C  
ATOM   9345  C   ARG A 585      28.920   4.628   7.893  1.00 25.500          C  
ATOM   9346  O   ARG A 585      28.116   5.172   7.134  1.00 25.120          O  
ATOM   9347  CB  ARG A 585      27.788   4.430  10.128  1.00 36.660          C  
ATOM   9348  CG  ARG A 585      27.800   2.905  10.254  1.00 36.660          C  
ATOM   9349  CD  ARG A 585      26.633   2.400  10.994  1.00 36.660          C  
ATOM   9350  NE  ARG A 585      26.624   0.938  11.047  1.00 36.660          N  
ATOM   9351  CZ  ARG A 585      25.643   0.172  11.542  1.00 36.660          C  
ATOM   9352  NH1 ARG A 585      24.542   0.691  12.052  1.00 36.660          N  
ATOM   9353  NH2 ARG A 585      25.826  -1.124  11.497  1.00 36.660          N  
ATOM   9354  H   ARG A 585      28.188   6.959   8.762  1.00 31.900          H  
ATOM   9355  HA  ARG A 585      29.890   4.792   9.840  1.00 31.240          H  
ATOM   9356 1HB  ARG A 585      27.756   4.840  11.138  1.00 43.990          H  
ATOM   9357 2HB  ARG A 585      26.854   4.703   9.639  1.00 43.990          H  
ATOM   9358 1HG  ARG A 585      27.788   2.446   9.280  1.00 43.990          H  
ATOM   9359 2HG  ARG A 585      28.689   2.587  10.793  1.00 43.990          H  
ATOM   9360 1HD  ARG A 585      26.656   2.783  12.014  1.00 43.990          H  
ATOM   9361 2HD  ARG A 585      25.725   2.734  10.493  1.00 43.990          H  
ATOM   9362  HE  ARG A 585      27.435   0.420  10.679  1.00 43.990          H  
ATOM   9363 1HH1 ARG A 585      24.416   1.691  12.080  1.00 43.990          H  
ATOM   9364 2HH1 ARG A 585      23.821   0.087  12.418  1.00 43.990          H  
ATOM   9365 1HH2 ARG A 585      26.710  -1.459  11.089  1.00 43.990          H  
ATOM   9366 2HH2 ARG A 585      25.133  -1.763  11.851  1.00 43.990          H  
ATOM   9367  N   PRO A 586      29.788   3.704   7.439  1.00 25.560          N  
ATOM   9368  CA  PRO A 586      29.797   3.168   6.093  1.00 25.170          C  
ATOM   9369  C   PRO A 586      28.584   2.268   5.948  1.00 24.580          C  
ATOM   9370  O   PRO A 586      28.067   1.811   6.965  1.00 24.260          O  
ATOM   9371  CB  PRO A 586      31.107   2.380   6.041  1.00 37.760          C  
ATOM   9372  CG  PRO A 586      31.356   1.973   7.476  1.00 37.760          C  
ATOM   9373  CD  PRO A 586      30.837   3.135   8.315  1.00 37.760          C  
ATOM   9374  HA  PRO A 586      29.800   4.008   5.388  1.00 30.200          H  
ATOM   9375 1HB  PRO A 586      30.983   1.506   5.373  1.00 45.310          H  
ATOM   9376 2HB  PRO A 586      31.911   2.998   5.617  1.00 45.310          H  
ATOM   9377 1HG  PRO A 586      30.819   1.032   7.690  1.00 45.310          H  
ATOM   9378 2HG  PRO A 586      32.427   1.772   7.634  1.00 45.310          H  
ATOM   9379 1HD  PRO A 586      30.426   2.719   9.232  1.00 45.310          H  
ATOM   9380 2HD  PRO A 586      31.636   3.871   8.505  1.00 45.310          H  
ATOM   9381  N   PRO A 587      28.074   2.004   4.749  1.00 24.510          N  
ATOM   9382  CA  PRO A 587      27.045   1.015   4.541  1.00 24.030          C  
ATOM   9383  C   PRO A 587      27.565  -0.330   5.028  1.00 23.600          C  
ATOM   9384  O   PRO A 587      28.714  -0.679   4.753  1.00 23.550          O  
ATOM   9385  CB  PRO A 587      26.874   1.031   3.016  1.00 36.050          C  
ATOM   9386  CG  PRO A 587      27.336   2.419   2.597  1.00 36.050          C  
ATOM   9387  CD  PRO A 587      28.479   2.747   3.548  1.00 36.050          C  
ATOM   9388  HA  PRO A 587      26.128   1.310   5.071  1.00 28.840          H  
ATOM   9389 1HB  PRO A 587      27.474   0.225   2.564  1.00 43.250          H  
ATOM   9390 2HB  PRO A 587      25.824   0.830   2.756  1.00 43.250          H  
ATOM   9391 1HG  PRO A 587      27.651   2.411   1.541  1.00 43.250          H  
ATOM   9392 2HG  PRO A 587      26.504   3.134   2.675  1.00 43.250          H  
ATOM   9393 1HD  PRO A 587      29.446   2.379   3.170  1.00 43.250          H  
ATOM   9394 2HD  PRO A 587      28.473   3.831   3.719  1.00 43.250          H  
ATOM   9395  N   GLN A 588      26.721  -1.089   5.714  1.00 23.410          N  
ATOM   9396  CA  GLN A 588      27.093  -2.418   6.190  1.00 23.090          C  
ATOM   9397  C   GLN A 588      25.944  -3.380   5.926  1.00 22.730          C  
ATOM   9398  O   GLN A 588      24.784  -2.967   5.936  1.00 22.570          O  
ATOM   9399  CB  GLN A 588      27.477  -2.397   7.683  1.00 32.450          C  
ATOM   9400  CG  GLN A 588      28.727  -1.542   7.995  1.00 32.450          C  
ATOM   9401  CD  GLN A 588      29.211  -1.621   9.450  1.00 32.450          C  
ATOM   9402  OE1 GLN A 588      28.529  -1.264  10.433  1.00 32.450          O  
ATOM   9403  NE2 GLN A 588      30.440  -2.113   9.596  1.00 32.450          N  
ATOM   9404  H   GLN A 588      25.792  -0.742   5.909  1.00 28.090          H  
ATOM   9405  HA  GLN A 588      27.955  -2.767   5.623  1.00 27.710          H  
ATOM   9406 1HB  GLN A 588      26.645  -2.002   8.265  1.00 38.940          H  
ATOM   9407 2HB  GLN A 588      27.666  -3.414   8.026  1.00 38.940          H  
ATOM   9408 1HG  GLN A 588      29.539  -1.853   7.339  1.00 38.940          H  
ATOM   9409 2HG  GLN A 588      28.483  -0.505   7.796  1.00 38.940          H  
ATOM   9410 1HE2 GLN A 588      30.840  -2.205  10.511  1.00 38.940          H  
ATOM   9411 2HE2 GLN A 588      30.968  -2.392   8.791  1.00 38.940          H  
ATOM   9412  N   ASP A 589      26.270  -4.652   5.707  1.00 22.710          N  
ATOM   9413  CA  ASP A 589      25.279  -5.704   5.492  1.00 22.520          C  
ATOM   9414  C   ASP A 589      25.890  -7.060   5.838  1.00 22.280          C  
ATOM   9415  O   ASP A 589      27.076  -7.141   6.168  1.00 22.160          O  
ATOM   9416  CB  ASP A 589      24.799  -5.677   4.018  1.00 31.600          C  
ATOM   9417  CG  ASP A 589      23.385  -6.305   3.750  1.00 31.600          C  
ATOM   9418  OD1 ASP A 589      22.938  -7.087   4.557  1.00 31.600          O  
ATOM   9419  OD2 ASP A 589      22.790  -6.020   2.728  1.00 31.600          O  
ATOM   9420  H   ASP A 589      27.247  -4.912   5.702  1.00 27.250          H  
ATOM   9421  HA  ASP A 589      24.427  -5.529   6.150  1.00 27.020          H  
ATOM   9422 1HB  ASP A 589      24.774  -4.643   3.673  1.00 37.920          H  
ATOM   9423 2HB  ASP A 589      25.527  -6.203   3.400  1.00 37.920          H  
ATOM   9424  N   GLY A 590      25.094  -8.111   5.707  1.00 22.320          N  
ATOM   9425  CA  GLY A 590      25.508  -9.487   5.952  1.00 22.230          C  
ATOM   9426  C   GLY A 590      24.958 -10.023   7.269  1.00 22.060          C  
ATOM   9427  O   GLY A 590      25.095  -9.398   8.325  1.00 22.160          O  
ATOM   9428  H   GLY A 590      24.129  -7.927   5.430  1.00 26.780          H  
ATOM   9429 1HA  GLY A 590      25.159 -10.115   5.133  1.00 26.680          H  
ATOM   9430 2HA  GLY A 590      26.594  -9.545   5.959  1.00 26.680          H  
ATOM   9431  N   SER A 591      24.332 -11.194   7.196  1.00 21.910          N  
ATOM   9432  CA  SER A 591      23.727 -11.840   8.349  1.00 21.880          C  
ATOM   9433  C   SER A 591      23.528 -13.315   8.060  1.00 21.570          C  
ATOM   9434  O   SER A 591      23.647 -13.749   6.910  1.00 21.530          O  
ATOM   9435  CB  SER A 591      22.392 -11.209   8.673  1.00 30.640          C  
ATOM   9436  OG  SER A 591      21.455 -11.489   7.671  1.00 30.640          O  
ATOM   9437  H   SER A 591      24.254 -11.653   6.300  1.00 26.290          H  
ATOM   9438  HA  SER A 591      24.394 -11.738   9.206  1.00 26.260          H  
ATOM   9439 1HB  SER A 591      22.041 -11.595   9.619  1.00 36.770          H  
ATOM   9440 2HB  SER A 591      22.508 -10.131   8.780  1.00 36.770          H  
ATOM   9441  HG  SER A 591      20.656 -11.017   7.915  1.00 36.770          H  
ATOM   9442  N   SER A 592      23.233 -14.089   9.100  1.00 21.470          N  
ATOM   9443  CA  SER A 592      22.931 -15.501   8.935  1.00 21.280          C  
ATOM   9444  C   SER A 592      22.183 -15.990  10.161  1.00 21.340          C  
ATOM   9445  O   SER A 592      22.131 -15.288  11.176  1.00 21.650          O  
ATOM   9446  CB  SER A 592      24.193 -16.310   8.772  1.00 29.870          C  
ATOM   9447  OG  SER A 592      24.889 -16.401   9.980  1.00 29.870          O  
ATOM   9448  H   SER A 592      23.175 -13.682  10.022  1.00 25.760          H  
ATOM   9449  HA  SER A 592      22.294 -15.631   8.059  1.00 25.540          H  
ATOM   9450 1HB  SER A 592      23.941 -17.281   8.424  1.00 35.840          H  
ATOM   9451 2HB  SER A 592      24.829 -15.855   8.016  1.00 35.840          H  
ATOM   9452  HG  SER A 592      25.345 -15.558  10.086  1.00 35.840          H  
ATOM   9453  N   ALA A 593      21.611 -17.189  10.083  1.00 21.170          N  
ATOM   9454  CA  ALA A 593      20.948 -17.769  11.240  1.00 21.350          C  
ATOM   9455  C   ALA A 593      20.839 -19.280  11.135  1.00 21.530          C  
ATOM   9456  O   ALA A 593      20.832 -19.848  10.036  1.00 21.290          O  
ATOM   9457  CB  ALA A 593      19.551 -17.177  11.413  1.00 29.820          C  
ATOM   9458  H   ALA A 593      21.657 -17.712   9.221  1.00 25.400          H  
ATOM   9459  HA  ALA A 593      21.547 -17.538  12.122  1.00 25.620          H  
ATOM   9460 1HB  ALA A 593      19.086 -17.609  12.302  1.00 35.780          H  
ATOM   9461 2HB  ALA A 593      19.622 -16.096  11.531  1.00 35.780          H  
ATOM   9462 3HB  ALA A 593      18.945 -17.408  10.540  1.00 35.780          H  
ATOM   9463  N   GLN A 594      20.694 -19.895  12.306  1.00 22.080          N  
ATOM   9464  CA  GLN A 594      20.402 -21.307  12.533  1.00 22.420          C  
ATOM   9465  C   GLN A 594      19.354 -21.283  13.634  1.00 22.960          C  
ATOM   9466  O   GLN A 594      19.379 -20.370  14.462  1.00 23.410          O  
ATOM   9467  CB  GLN A 594      21.668 -22.094  12.932  1.00 31.250          C  
ATOM   9468  CG  GLN A 594      22.757 -22.163  11.833  1.00 31.250          C  
ATOM   9469  CD  GLN A 594      22.358 -23.102  10.704  1.00 31.250          C  
ATOM   9470  OE1 GLN A 594      22.654 -24.302  10.733  1.00 31.250          O  
ATOM   9471  NE2 GLN A 594      21.642 -22.573   9.725  1.00 31.250          N  
ATOM   9472  H   GLN A 594      20.753 -19.316  13.134  1.00 26.500          H  
ATOM   9473  HA  GLN A 594      19.947 -21.747  11.648  1.00 26.900          H  
ATOM   9474 1HB  GLN A 594      22.116 -21.634  13.813  1.00 37.500          H  
ATOM   9475 2HB  GLN A 594      21.392 -23.113  13.202  1.00 37.500          H  
ATOM   9476 1HG  GLN A 594      22.926 -21.177  11.413  1.00 37.500          H  
ATOM   9477 2HG  GLN A 594      23.682 -22.536  12.264  1.00 37.500          H  
ATOM   9478 1HE2 GLN A 594      21.338 -23.135   8.957  1.00 37.500          H  
ATOM   9479 2HE2 GLN A 594      21.386 -21.579   9.760  1.00 37.500          H  
ATOM   9480  N   ASN A 595      18.414 -22.229  13.643  1.00 23.020          N  
ATOM   9481  CA  ASN A 595      17.370 -22.166  14.662  1.00 23.620          C  
ATOM   9482  C   ASN A 595      16.659 -23.486  14.947  1.00 23.600          C  
ATOM   9483  O   ASN A 595      16.828 -24.471  14.226  1.00 23.520          O  
ATOM   9484  CB  ASN A 595      16.354 -21.134  14.209  1.00 32.830          C  
ATOM   9485  CG  ASN A 595      15.698 -21.541  12.896  1.00 32.830          C  
ATOM   9486  OD1 ASN A 595      14.663 -22.214  12.888  1.00 32.830          O  
ATOM   9487  ND2 ASN A 595      16.292 -21.162  11.792  1.00 32.830          N  
ATOM   9488  H   ASN A 595      18.420 -22.974  12.957  1.00 27.620          H  
ATOM   9489  HA  ASN A 595      17.828 -21.840  15.597  1.00 28.340          H  
ATOM   9490 1HB  ASN A 595      15.583 -21.006  14.968  1.00 39.390          H  
ATOM   9491 2HB  ASN A 595      16.844 -20.175  14.079  1.00 39.390          H  
ATOM   9492 1HD2 ASN A 595      15.906 -21.415  10.902  1.00 39.390          H  
ATOM   9493 2HD2 ASN A 595      17.129 -20.618  11.832  1.00 39.390          H  
ATOM   9494  N   CYS A 596      15.841 -23.466  16.004  1.00 23.780          N  
ATOM   9495  CA  CYS A 596      14.968 -24.566  16.400  1.00 23.900          C  
ATOM   9496  C   CYS A 596      13.834 -24.024  17.278  1.00 24.550          C  
ATOM   9497  O   CYS A 596      13.940 -24.080  18.503  1.00 24.830          O  
ATOM   9498  CB  CYS A 596      15.723 -25.678  17.149  1.00 33.410          C  
ATOM   9499  SG  CYS A 596      16.419 -25.212  18.753  1.00 33.410          S  
ATOM   9500  H   CYS A 596      15.802 -22.617  16.548  1.00 28.540          H  
ATOM   9501  HA  CYS A 596      14.538 -24.994  15.498  1.00 28.680          H  
ATOM   9502 1HB  CYS A 596      15.048 -26.519  17.317  1.00 40.090          H  
ATOM   9503 2HB  CYS A 596      16.537 -26.046  16.520  1.00 40.090          H  
ATOM   9504  HG  CYS A 596      15.257 -24.752  19.256  1.00 40.090          H  
ATOM   9505  N   SER A 597      12.811 -23.399  16.689  1.00 24.860          N  
ATOM   9506  CA  SER A 597      11.798 -22.740  17.521  1.00 25.560          C  
ATOM   9507  C   SER A 597      10.389 -22.675  16.910  1.00 25.600          C  
ATOM   9508  O   SER A 597      10.213 -22.819  15.696  1.00 25.350          O  
ATOM   9509  CB  SER A 597      12.279 -21.341  17.831  1.00 35.500          C  
ATOM   9510  OG  SER A 597      12.327 -20.576  16.657  1.00 35.500          O  
ATOM   9511  H   SER A 597      12.739 -23.359  15.682  1.00 29.830          H  
ATOM   9512  HA  SER A 597      11.727 -23.289  18.450  1.00 30.670          H  
ATOM   9513 1HB  SER A 597      11.619 -20.872  18.558  1.00 42.600          H  
ATOM   9514 2HB  SER A 597      13.273 -21.394  18.275  1.00 42.600          H  
ATOM   9515  HG  SER A 597      12.913 -19.835  16.851  1.00 42.600          H  
ATOM   9516  N   SER A 598       9.393 -22.476  17.794  1.00 26.040          N  
ATOM   9517  CA  SER A 598       7.956 -22.332  17.505  1.00 26.240          C  
ATOM   9518  C   SER A 598       7.291 -21.845  18.811  1.00 26.890          C  
ATOM   9519  O   SER A 598       7.932 -21.938  19.860  1.00 27.270          O  
ATOM   9520  CB  SER A 598       7.408 -23.670  17.035  1.00 36.660          C  
ATOM   9521  OG  SER A 598       7.450 -24.612  18.065  1.00 36.660          O  
ATOM   9522  H   SER A 598       9.653 -22.371  18.764  1.00 31.250          H  
ATOM   9523  HA  SER A 598       7.814 -21.579  16.726  1.00 31.490          H  
ATOM   9524 1HB  SER A 598       6.387 -23.553  16.683  1.00 43.990          H  
ATOM   9525 2HB  SER A 598       8.002 -24.031  16.196  1.00 43.990          H  
ATOM   9526  HG  SER A 598       7.724 -25.463  17.640  1.00 43.990          H  
ATOM   9527  N   SER A 599       6.035 -21.327  18.801  1.00 27.120          N  
ATOM   9528  CA  SER A 599       5.430 -20.962  20.108  1.00 27.850          C  
ATOM   9529  C   SER A 599       3.867 -20.900  20.140  1.00 28.110          C  
ATOM   9530  O   SER A 599       3.276 -20.050  19.486  1.00 27.750          O  
ATOM   9531  CB  SER A 599       5.988 -19.616  20.530  1.00 38.700          C  
ATOM   9532  OG  SER A 599       5.445 -19.199  21.731  1.00 38.700          O  
ATOM   9533  H   SER A 599       5.506 -21.202  17.929  1.00 32.540          H  
ATOM   9534  HA  SER A 599       5.787 -21.692  20.824  1.00 33.420          H  
ATOM   9535 1HB  SER A 599       7.070 -19.677  20.633  1.00 46.440          H  
ATOM   9536 2HB  SER A 599       5.781 -18.874  19.761  1.00 46.440          H  
ATOM   9537  HG  SER A 599       5.857 -18.348  21.927  1.00 46.440          H  
ATOM   9538  N   PRO A 600       3.157 -21.738  20.930  1.00 28.790          N  
ATOM   9539  CA  PRO A 600       1.694 -21.820  20.978  1.00 29.180          C  
ATOM   9540  C   PRO A 600       1.029 -20.655  21.695  1.00 29.360          C  
ATOM   9541  O   PRO A 600       1.620 -20.056  22.587  1.00 29.540          O  
ATOM   9542  CB  PRO A 600       1.463 -23.105  21.759  1.00 43.770          C  
ATOM   9543  CG  PRO A 600       2.667 -23.225  22.658  1.00 43.770          C  
ATOM   9544  CD  PRO A 600       3.834 -22.642  21.871  1.00 43.770          C  
ATOM   9545  HA  PRO A 600       1.313 -21.906  19.953  1.00 35.020          H  
ATOM   9546 1HB  PRO A 600       0.525 -23.025  22.325  1.00 52.520          H  
ATOM   9547 2HB  PRO A 600       1.338 -23.940  21.072  1.00 52.520          H  
ATOM   9548 1HG  PRO A 600       2.479 -22.644  23.569  1.00 52.520          H  
ATOM   9549 2HG  PRO A 600       2.833 -24.274  22.964  1.00 52.520          H  
ATOM   9550 1HD  PRO A 600       4.467 -22.061  22.570  1.00 52.520          H  
ATOM   9551 2HD  PRO A 600       4.390 -23.434  21.345  1.00 52.520          H  
ATOM   9552  N   ALA A 601      -0.228 -20.384  21.343  1.00 29.420          N  
ATOM   9553  CA  ALA A 601      -1.026 -19.368  22.016  1.00 29.720          C  
ATOM   9554  C   ALA A 601      -2.498 -19.531  21.670  1.00 30.010          C  
ATOM   9555  O   ALA A 601      -2.836 -20.219  20.704  1.00 30.090          O  
ATOM   9556  CB  ALA A 601      -0.541 -18.006  21.682  1.00 41.490          C  
ATOM   9557  H   ALA A 601      -0.659 -20.906  20.595  1.00 35.300          H  
ATOM   9558  HA  ALA A 601      -0.914 -19.497  23.069  1.00 35.660          H  
ATOM   9559 1HB  ALA A 601      -1.132 -17.252  22.205  1.00 49.790          H  
ATOM   9560 2HB  ALA A 601       0.482 -17.927  21.979  1.00 49.790          H  
ATOM   9561 3HB  ALA A 601      -0.617 -17.882  20.666  1.00 49.790          H  
ATOM   9562  N   LYS A 602      -3.374 -18.914  22.466  1.00 30.230          N  
ATOM   9563  CA  LYS A 602      -4.805 -18.948  22.199  1.00 30.570          C  
ATOM   9564  C   LYS A 602      -5.540 -17.759  22.791  1.00 30.740          C  
ATOM   9565  O   LYS A 602      -5.321 -17.414  23.951  1.00 30.780          O  
ATOM   9566  CB  LYS A 602      -5.415 -20.218  22.805  1.00 42.660          C  
ATOM   9567  CG  LYS A 602      -6.940 -20.457  22.584  1.00 42.660          C  
ATOM   9568  CD  LYS A 602      -7.318 -20.735  21.120  1.00 42.660          C  
ATOM   9569  CE  LYS A 602      -6.629 -21.973  20.569  1.00 42.660          C  
ATOM   9570  NZ  LYS A 602      -6.972 -23.159  21.324  1.00 42.660          N  
ATOM   9571  H   LYS A 602      -3.040 -18.364  23.247  1.00 36.280          H  
ATOM   9572  HA  LYS A 602      -4.953 -18.939  21.122  1.00 36.680          H  
ATOM   9573 1HB  LYS A 602      -4.837 -21.089  22.518  1.00 51.190          H  
ATOM   9574 2HB  LYS A 602      -5.327 -20.129  23.866  1.00 51.190          H  
ATOM   9575 1HG  LYS A 602      -7.260 -21.291  23.203  1.00 51.190          H  
ATOM   9576 2HG  LYS A 602      -7.498 -19.584  22.917  1.00 51.190          H  
ATOM   9577 1HD  LYS A 602      -8.399 -20.889  21.059  1.00 51.190          H  
ATOM   9578 2HD  LYS A 602      -7.070 -19.890  20.500  1.00 51.190          H  
ATOM   9579 1HE  LYS A 602      -6.927 -22.120  19.546  1.00 51.190          H  
ATOM   9580 2HE  LYS A 602      -5.555 -21.835  20.590  1.00 51.190          H  
ATOM   9581 1HZ  LYS A 602      -6.469 -23.954  20.920  1.00 51.190          H  
ATOM   9582 2HZ  LYS A 602      -6.684 -23.052  22.275  1.00 51.190          H  
ATOM   9583 3HZ  LYS A 602      -7.969 -23.330  21.288  1.00 51.190          H  
ATOM   9584  N   GLN A 603      -6.451 -17.185  22.012  1.00 30.920          N  
ATOM   9585  CA  GLN A 603      -7.343 -16.142  22.497  1.00 31.220          C  
ATOM   9586  C   GLN A 603      -8.800 -16.523  22.318  1.00 31.500          C  
ATOM   9587  O   GLN A 603      -9.294 -16.629  21.194  1.00 31.350          O  
ATOM   9588  CB  GLN A 603      -7.160 -14.828  21.745  1.00 43.590          C  
ATOM   9589  CG  GLN A 603      -8.100 -13.704  22.266  1.00 43.590          C  
ATOM   9590  CD  GLN A 603      -7.976 -12.409  21.521  1.00 43.590          C  
ATOM   9591  OE1 GLN A 603      -7.572 -12.381  20.358  1.00 43.590          O  
ATOM   9592  NE2 GLN A 603      -8.315 -11.311  22.184  1.00 43.590          N  
ATOM   9593  H   GLN A 603      -6.508 -17.480  21.034  1.00 37.100          H  
ATOM   9594  HA  GLN A 603      -7.160 -15.988  23.559  1.00 37.460          H  
ATOM   9595 1HB  GLN A 603      -6.132 -14.515  21.816  1.00 52.310          H  
ATOM   9596 2HB  GLN A 603      -7.374 -14.986  20.687  1.00 52.310          H  
ATOM   9597 1HG  GLN A 603      -9.136 -14.023  22.171  1.00 52.310          H  
ATOM   9598 2HG  GLN A 603      -7.873 -13.516  23.310  1.00 52.310          H  
ATOM   9599 1HE2 GLN A 603      -8.252 -10.415  21.738  1.00 52.310          H  
ATOM   9600 2HE2 GLN A 603      -8.639 -11.371  23.130  1.00 52.310          H  
ATOM   9601  N   GLU A 604      -9.520 -16.644  23.420  1.00 31.980          N  
ATOM   9602  CA  GLU A 604     -10.934 -16.943  23.316  1.00 32.360          C  
ATOM   9603  C   GLU A 604     -11.716 -15.639  23.388  1.00 32.790          C  
ATOM   9604  O   GLU A 604     -11.374 -14.717  24.141  1.00 33.010          O  
ATOM   9605  CB  GLU A 604     -11.373 -17.954  24.375  1.00 45.150          C  
ATOM   9606  CG  GLU A 604     -10.741 -19.338  24.161  1.00 45.150          C  
ATOM   9607  CD  GLU A 604     -11.225 -20.401  25.117  1.00 45.150          C  
ATOM   9608  OE1 GLU A 604     -11.944 -20.080  26.024  1.00 45.150          O  
ATOM   9609  OE2 GLU A 604     -10.885 -21.549  24.916  1.00 45.150          O  
ATOM   9610  H   GLU A 604      -9.074 -16.564  24.322  1.00 38.380          H  
ATOM   9611  HA  GLU A 604     -11.128 -17.392  22.342  1.00 38.830          H  
ATOM   9612 1HB  GLU A 604     -11.094 -17.595  25.366  1.00 54.180          H  
ATOM   9613 2HB  GLU A 604     -12.459 -18.058  24.352  1.00 54.180          H  
ATOM   9614 1HG  GLU A 604     -10.959 -19.662  23.143  1.00 54.180          H  
ATOM   9615 2HG  GLU A 604      -9.663 -19.241  24.246  1.00 54.180          H  
ATOM   9616  N   LEU A 605     -12.779 -15.558  22.602  1.00 32.980          N  
ATOM   9617  CA  LEU A 605     -13.606 -14.368  22.583  1.00 33.480          C  
ATOM   9618  C   LEU A 605     -14.883 -14.603  23.360  1.00 34.070          C  
ATOM   9619  O   LEU A 605     -15.669 -15.498  23.046  1.00 34.300          O  
ATOM   9620  CB  LEU A 605     -13.889 -13.961  21.139  1.00 46.670          C  
ATOM   9621  CG  LEU A 605     -12.615 -13.750  20.240  1.00 46.670          C  
ATOM   9622  CD1 LEU A 605     -13.063 -13.394  18.838  1.00 46.670          C  
ATOM   9623  CD2 LEU A 605     -11.699 -12.652  20.822  1.00 46.670          C  
ATOM   9624  H   LEU A 605     -13.014 -16.340  22.006  1.00 39.580          H  
ATOM   9625  HA  LEU A 605     -13.077 -13.560  23.082  1.00 40.180          H  
ATOM   9626 1HB  LEU A 605     -14.504 -14.730  20.676  1.00 56.010          H  
ATOM   9627 2HB  LEU A 605     -14.453 -13.028  21.146  1.00 56.010          H  
ATOM   9628  HG  LEU A 605     -12.052 -14.684  20.187  1.00 56.010          H  
ATOM   9629 1HD1 LEU A 605     -12.187 -13.270  18.200  1.00 56.010          H  
ATOM   9630 2HD1 LEU A 605     -13.689 -14.193  18.441  1.00 56.010          H  
ATOM   9631 3HD1 LEU A 605     -13.631 -12.465  18.860  1.00 56.010          H  
ATOM   9632 1HD2 LEU A 605     -10.827 -12.534  20.176  1.00 56.010          H  
ATOM   9633 2HD2 LEU A 605     -12.240 -11.709  20.873  1.00 56.010          H  
ATOM   9634 3HD2 LEU A 605     -11.358 -12.926  21.814  1.00 56.010          H  
ATOM   9635  N   ILE A 606     -15.046 -13.810  24.405  1.00 34.370          N  
ATOM   9636  CA  ILE A 606     -16.155 -13.919  25.332  1.00 35.000          C  
ATOM   9637  C   ILE A 606     -16.970 -12.637  25.328  1.00 35.170          C  
ATOM   9638  O   ILE A 606     -16.417 -11.550  25.486  1.00 35.260          O  
ATOM   9639  CB  ILE A 606     -15.615 -14.196  26.752  1.00 48.750          C  
ATOM   9640  CG1 ILE A 606     -14.796 -15.534  26.735  1.00 48.750          C  
ATOM   9641  CG2 ILE A 606     -16.781 -14.251  27.764  1.00 48.750          C  
ATOM   9642  CD1 ILE A 606     -13.990 -15.811  27.988  1.00 48.750          C  
ATOM   9643  H   ILE A 606     -14.351 -13.094  24.557  1.00 41.240          H  
ATOM   9644  HA  ILE A 606     -16.799 -14.742  25.023  1.00 42.000          H  
ATOM   9645  HB  ILE A 606     -14.932 -13.400  27.038  1.00 58.500          H  
ATOM   9646 1HG1 ILE A 606     -15.483 -16.362  26.572  1.00 58.500          H  
ATOM   9647 2HG1 ILE A 606     -14.089 -15.508  25.910  1.00 58.500          H  
ATOM   9648 1HG2 ILE A 606     -16.400 -14.434  28.762  1.00 58.500          H  
ATOM   9649 2HG2 ILE A 606     -17.319 -13.304  27.770  1.00 58.500          H  
ATOM   9650 3HG2 ILE A 606     -17.465 -15.053  27.487  1.00 58.500          H  
ATOM   9651 1HD1 ILE A 606     -13.453 -16.754  27.863  1.00 58.500          H  
ATOM   9652 2HD1 ILE A 606     -13.274 -15.011  28.146  1.00 58.500          H  
ATOM   9653 3HD1 ILE A 606     -14.640 -15.886  28.851  1.00 58.500          H  
ATOM   9654  N   ALA A 607     -18.280 -12.759  25.146  1.00 35.300          N  
ATOM   9655  CA  ALA A 607     -19.147 -11.591  25.137  1.00 35.580          C  
ATOM   9656  C   ALA A 607     -20.558 -11.964  25.558  1.00 36.010          C  
ATOM   9657  O   ALA A 607     -20.983 -13.110  25.400  1.00 35.970          O  
ATOM   9658  CB  ALA A 607     -19.168 -10.961  23.755  1.00 49.700          C  
ATOM   9659  H   ALA A 607     -18.680 -13.679  25.015  1.00 42.360          H  
ATOM   9660  HA  ALA A 607     -18.759 -10.870  25.856  1.00 42.700          H  
ATOM   9661 1HB  ALA A 607     -19.806 -10.078  23.768  1.00 59.640          H  
ATOM   9662 2HB  ALA A 607     -18.155 -10.673  23.472  1.00 59.640          H  
ATOM   9663 3HB  ALA A 607     -19.557 -11.679  23.036  1.00 59.640          H  
ATOM   9664  N   TRP A 608     -21.281 -10.977  26.075  1.00 36.510          N  
ATOM   9665  CA  TRP A 608     -22.671 -11.123  26.478  1.00 37.030          C  
ATOM   9666  C   TRP A 608     -23.337  -9.761  26.546  1.00 37.300          C  
ATOM   9667  O   TRP A 608     -22.690  -8.787  26.933  1.00 37.230          O  
ATOM   9668  CB  TRP A 608     -22.744 -11.797  27.849  1.00 51.630          C  
ATOM   9669  CG  TRP A 608     -24.127 -12.019  28.344  1.00 51.630          C  
ATOM   9670  CD1 TRP A 608     -24.895 -13.114  28.135  1.00 51.630          C  
ATOM   9671  CD2 TRP A 608     -24.926 -11.117  29.151  1.00 51.630          C  
ATOM   9672  NE1 TRP A 608     -26.106 -12.959  28.743  1.00 51.630          N  
ATOM   9673  CE2 TRP A 608     -26.140 -11.744  29.372  1.00 51.630          C  
ATOM   9674  CE3 TRP A 608     -24.703  -9.844  29.692  1.00 51.630          C  
ATOM   9675  CZ2 TRP A 608     -27.137 -11.156  30.113  1.00 51.630          C  
ATOM   9676  CZ3 TRP A 608     -25.704  -9.252  30.430  1.00 51.630          C  
ATOM   9677  CH2 TRP A 608     -26.890  -9.892  30.639  1.00 51.630          C  
ATOM   9678  H   TRP A 608     -20.850 -10.070  26.188  1.00 43.810          H  
ATOM   9679  HA  TRP A 608     -23.194 -11.734  25.742  1.00 44.440          H  
ATOM   9680 1HB  TRP A 608     -22.247 -12.766  27.802  1.00 61.960          H  
ATOM   9681 2HB  TRP A 608     -22.213 -11.194  28.581  1.00 61.960          H  
ATOM   9682  HD1 TRP A 608     -24.590 -13.988  27.561  1.00 61.960          H  
ATOM   9683  HE1 TRP A 608     -26.858 -13.633  28.733  1.00 61.960          H  
ATOM   9684  HE3 TRP A 608     -23.757  -9.328  29.526  1.00 61.960          H  
ATOM   9685  HZ2 TRP A 608     -28.091 -11.649  30.288  1.00 61.960          H  
ATOM   9686  HZ3 TRP A 608     -25.523  -8.261  30.844  1.00 61.960          H  
ATOM   9687  HH2 TRP A 608     -27.661  -9.399  31.230  1.00 61.960          H  
ATOM   9688  N   GLU A 609     -24.626  -9.703  26.212  1.00 37.690          N  
ATOM   9689  CA  GLU A 609     -25.418  -8.483  26.322  1.00 38.090          C  
ATOM   9690  C   GLU A 609     -26.896  -8.841  26.466  1.00 38.520          C  
ATOM   9691  O   GLU A 609     -27.321  -9.920  26.045  1.00 38.220          O  
ATOM   9692  CB  GLU A 609     -25.172  -7.588  25.088  1.00 53.170          C  
ATOM   9693  CG  GLU A 609     -25.883  -6.209  25.075  1.00 53.170          C  
ATOM   9694  CD  GLU A 609     -25.548  -5.338  26.260  1.00 53.170          C  
ATOM   9695  OE1 GLU A 609     -26.021  -5.663  27.332  1.00 53.170          O  
ATOM   9696  OE2 GLU A 609     -24.850  -4.362  26.102  1.00 53.170          O  
ATOM   9697  H   GLU A 609     -25.089 -10.536  25.872  1.00 45.230          H  
ATOM   9698  HA  GLU A 609     -25.109  -7.945  27.219  1.00 45.710          H  
ATOM   9699 1HB  GLU A 609     -24.103  -7.401  24.989  1.00 63.800          H  
ATOM   9700 2HB  GLU A 609     -25.489  -8.123  24.194  1.00 63.800          H  
ATOM   9701 1HG  GLU A 609     -25.563  -5.684  24.176  1.00 63.800          H  
ATOM   9702 2HG  GLU A 609     -26.959  -6.339  25.001  1.00 63.800          H  
ATOM   9703  N   LYS A 610     -27.677  -7.935  27.052  1.00 39.290          N  
ATOM   9704  CA  LYS A 610     -29.124  -8.124  27.180  1.00 39.840          C  
ATOM   9705  C   LYS A 610     -29.926  -6.826  27.127  1.00 40.400          C  
ATOM   9706  O   LYS A 610     -29.605  -5.846  27.798  1.00 40.520          O  
ATOM   9707  CB  LYS A 610     -29.454  -8.863  28.475  1.00 55.560          C  
ATOM   9708  CG  LYS A 610     -30.941  -9.179  28.692  1.00 55.560          C  
ATOM   9709  CD  LYS A 610     -31.154 -10.005  29.958  1.00 55.560          C  
ATOM   9710  CE  LYS A 610     -32.640 -10.296  30.189  1.00 55.560          C  
ATOM   9711  NZ  LYS A 610     -32.869 -11.108  31.424  1.00 55.560          N  
ATOM   9712  H   LYS A 610     -27.227  -7.067  27.372  1.00 47.150          H  
ATOM   9713  HA  LYS A 610     -29.456  -8.739  26.343  1.00 47.810          H  
ATOM   9714 1HB  LYS A 610     -28.928  -9.809  28.466  1.00 66.670          H  
ATOM   9715 2HB  LYS A 610     -29.095  -8.286  29.323  1.00 66.670          H  
ATOM   9716 1HG  LYS A 610     -31.508  -8.250  28.792  1.00 66.670          H  
ATOM   9717 2HG  LYS A 610     -31.326  -9.729  27.834  1.00 66.670          H  
ATOM   9718 1HD  LYS A 610     -30.612 -10.948  29.872  1.00 66.670          H  
ATOM   9719 2HD  LYS A 610     -30.760  -9.456  30.813  1.00 66.670          H  
ATOM   9720 1HE  LYS A 610     -33.176  -9.350  30.283  1.00 66.670          H  
ATOM   9721 2HE  LYS A 610     -33.034 -10.839  29.331  1.00 66.670          H  
ATOM   9722 1HZ  LYS A 610     -33.860 -11.276  31.539  1.00 66.670          H  
ATOM   9723 2HZ  LYS A 610     -32.387 -11.993  31.343  1.00 66.670          H  
ATOM   9724 3HZ  LYS A 610     -32.519 -10.609  32.230  1.00 66.670          H  
ATOM   9725  N   GLU A 611     -31.031  -6.859  26.388  1.00 40.790          N  
ATOM   9726  CA  GLU A 611     -31.934  -5.724  26.305  1.00 41.410          C  
ATOM   9727  C   GLU A 611     -33.374  -6.195  26.274  1.00 41.670          C  
ATOM   9728  O   GLU A 611     -33.718  -7.136  25.557  1.00 41.360          O  
ATOM   9729  CB  GLU A 611     -31.642  -4.872  25.065  1.00 57.730          C  
ATOM   9730  CG  GLU A 611     -32.532  -3.628  24.939  1.00 57.730          C  
ATOM   9731  CD  GLU A 611     -32.192  -2.750  23.775  1.00 57.730          C  
ATOM   9732  OE1 GLU A 611     -31.249  -3.037  23.079  1.00 57.730          O  
ATOM   9733  OE2 GLU A 611     -32.895  -1.778  23.578  1.00 57.730          O  
ATOM   9734  H   GLU A 611     -31.243  -7.695  25.860  1.00 48.950          H  
ATOM   9735  HA  GLU A 611     -31.801  -5.104  27.192  1.00 49.690          H  
ATOM   9736 1HB  GLU A 611     -30.602  -4.546  25.086  1.00 69.270          H  
ATOM   9737 2HB  GLU A 611     -31.781  -5.475  24.168  1.00 69.270          H  
ATOM   9738 1HG  GLU A 611     -33.569  -3.942  24.822  1.00 69.270          H  
ATOM   9739 2HG  GLU A 611     -32.463  -3.046  25.858  1.00 69.270          H  
ATOM   9740  N   THR A 612     -34.207  -5.530  27.059  1.00 42.290          N  
ATOM   9741  CA  THR A 612     -35.628  -5.810  27.142  1.00 42.680          C  
ATOM   9742  C   THR A 612     -36.342  -4.584  27.663  1.00 43.260          C  
ATOM   9743  O   THR A 612     -35.753  -3.789  28.399  1.00 43.210          O  
ATOM   9744  CB  THR A 612     -35.912  -7.038  28.023  1.00 59.600          C  
ATOM   9745  OG1 THR A 612     -37.319  -7.308  28.018  1.00 59.600          O  
ATOM   9746  CG2 THR A 612     -35.434  -6.803  29.451  1.00 59.600          C  
ATOM   9747  H   THR A 612     -33.837  -4.773  27.619  1.00 50.750          H  
ATOM   9748  HA  THR A 612     -36.005  -6.017  26.140  1.00 51.220          H  
ATOM   9749  HB  THR A 612     -35.388  -7.900  27.607  1.00 71.520          H  
ATOM   9750  HG1 THR A 612     -37.471  -8.211  28.311  1.00 71.520          H  
ATOM   9751 1HG2 THR A 612     -35.639  -7.688  30.048  1.00 71.520          H  
ATOM   9752 2HG2 THR A 612     -34.362  -6.609  29.448  1.00 71.520          H  
ATOM   9753 3HG2 THR A 612     -35.954  -5.952  29.884  1.00 71.520          H  
ATOM   9754  N   HIS A 613     -37.601  -4.428  27.277  1.00 43.840          N  
ATOM   9755  CA  HIS A 613     -38.407  -3.289  27.692  1.00 44.480          C  
ATOM   9756  C   HIS A 613     -39.798  -3.723  28.113  1.00 45.050          C  
ATOM   9757  O   HIS A 613     -40.321  -4.715  27.598  1.00 44.920          O  
ATOM   9758  CB  HIS A 613     -38.516  -2.287  26.536  1.00 62.020          C  
ATOM   9759  CG  HIS A 613     -37.194  -1.735  26.104  1.00 62.020          C  
ATOM   9760  ND1 HIS A 613     -36.614  -0.638  26.698  1.00 62.020          N  
ATOM   9761  CD2 HIS A 613     -36.325  -2.154  25.151  1.00 62.020          C  
ATOM   9762  CE1 HIS A 613     -35.443  -0.402  26.123  1.00 62.020          C  
ATOM   9763  NE2 HIS A 613     -35.249  -1.309  25.184  1.00 62.020          N  
ATOM   9764  H   HIS A 613     -38.012  -5.139  26.688  1.00 52.610          H  
ATOM   9765  HA  HIS A 613     -37.939  -2.793  28.542  1.00 53.380          H  
ATOM   9766 1HB  HIS A 613     -38.983  -2.770  25.679  1.00 74.420          H  
ATOM   9767 2HB  HIS A 613     -39.155  -1.456  26.834  1.00 74.420          H  
ATOM   9768  HD2 HIS A 613     -36.451  -3.010  24.489  1.00 74.420          H  
ATOM   9769  HE1 HIS A 613     -34.752   0.398  26.383  1.00 74.420          H  
ATOM   9770  HE2 HIS A 613     -34.411  -1.390  24.569  1.00 74.420          H  
ATOM   9771  N   LEU A 614     -40.394  -2.958  29.022  1.00 45.720          N  
ATOM   9772  CA  LEU A 614     -41.745  -3.184  29.514  1.00 46.380          C  
ATOM   9773  C   LEU A 614     -42.173  -1.995  30.359  1.00 46.930          C  
ATOM   9774  O   LEU A 614     -43.364  -1.706  30.478  1.00 47.570          O  
ATOM   9775  OXT LEU A 614     -41.312  -1.179  30.689  1.00 69.570          O  
ATOM   9776  CB  LEU A 614     -41.803  -4.473  30.361  1.00 62.220          C  
ATOM   9777  CG  LEU A 614     -43.185  -4.861  30.989  1.00 62.220          C  
ATOM   9778  CD1 LEU A 614     -44.194  -5.219  29.886  1.00 62.220          C  
ATOM   9779  CD2 LEU A 614     -42.980  -6.043  31.938  1.00 62.220          C  
ATOM   9780  H   LEU A 614     -39.882  -2.168  29.394  1.00 54.860          H  
ATOM   9781  HA  LEU A 614     -42.412  -3.270  28.659  1.00 55.660          H  
ATOM   9782 1HB  LEU A 614     -41.491  -5.311  29.741  1.00 74.660          H  
ATOM   9783 2HB  LEU A 614     -41.089  -4.376  31.176  1.00 74.660          H  
ATOM   9784  HG  LEU A 614     -43.583  -4.013  31.548  1.00 74.660          H  
ATOM   9785 1HD1 LEU A 614     -45.148  -5.484  30.342  1.00 74.660          H  
ATOM   9786 2HD1 LEU A 614     -44.340  -4.365  29.229  1.00 74.660          H  
ATOM   9787 3HD1 LEU A 614     -43.820  -6.063  29.309  1.00 74.660          H  
ATOM   9788 1HD2 LEU A 614     -43.933  -6.316  32.392  1.00 74.660          H  
ATOM   9789 2HD2 LEU A 614     -42.585  -6.893  31.381  1.00 74.660          H  
ATOM   9790 3HD2 LEU A 614     -42.273  -5.760  32.718  1.00 74.660          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 -3392.93 455.7 2110.18 -234.61 77.6725 127.562 1123.62 -1254.71 -4.22394 -29.3193 -859.199 -151.506 -345.845 -51.8371 -69.8939 -26.0836 2.03611 13.2911 47.4099 290.439 483.288 -78.6007 110.262 93.3163 218.472 457.823 -887.685
MET:NtermProteinFull_1 -3.33556 0.18521 1.2361 -0.58528 0.15347 0.15274 0.1422 -0.78029 -0 -0 -0.1657 0.89321 0 0 0 0 0 -0.10416 0.03401 1.65495 0 0 0 0.60916 0 0.08458 0.17463
ASP_2 -2.28856 0.4134 4.39807 -0.1109 0.01371 0.32991 1.79056 -1.68238 -0 -0 -5.11921 -1.39469 0 0 -0.96499 0 0 0.03431 0.06182 0 2.07867 -0.12536 0 -2.3716 0.02715 0.30302 -4.60706
ARG_3 -2.23948 0.25005 3.11325 -0.8638 0.1625 0.61573 0.95891 -1.27254 -0 -0 -1.78428 -0.11766 0 0 -0.96499 0 0 -0.01089 0.00799 1.58864 0 -0.18186 0 -1.2888 0.12938 0.40294 -1.49491
LYS_4 -1.69156 0.38027 2.65041 -0.32153 0.02967 0.18647 0.86226 -1.06452 -0 -0 -2.94875 -0.01989 0 0 0 0 0 0.02584 0.22608 2.3666 0 0.00448 0 -1.5107 0.11123 0.34775 -0.3659
VAL_5 -1.28975 0.18546 0.35503 -0.26049 0.15188 0.05335 0 -0.4383 -0 -0 0.08835 -0.27412 0 0 0 0 0 0.00561 0.00093 0.39521 0 -0.70218 0 1.9342 -0.14267 0.2231 0.28562
ALA_6 -1.58881 0.18204 0.4354 -0.02298 0 0 0.01826 -0.55644 -0 -0 -0.21434 -0.42397 0 0 0 0 0 -0.00294 0 0 0 -0.29501 0 1.8394 -0.05668 0.11401 -0.57207
VAL_7 -1.86575 0.1692 0.99861 -0.26532 0.15186 0.05499 0.00417 -0.78802 -0 -0 -0.02022 -0.33106 0 0 0 0 0 -0.08088 0.00382 0.31224 0 -0.7617 0 1.9342 -0.10007 0.11243 -0.47151
HIS_D_8 -3.77302 0.32219 2.45094 -0.38482 0.00523 0.46927 0.73701 -1.43261 -0.01965 -0.15262 -1.29444 -0.21684 0 0 0 0 0 0.02441 0.06686 0 1.86337 -0.20228 0 -0.45461 -0.312 0.13521 -2.16839
GLU_9 -3.1918 0.11273 3.07605 -0.27667 0.04576 0.3379 0.88421 -1.32818 -0.02912 -0.14638 -1.11952 -0.25838 0 0 0 -0.67967 0 -0.02437 0.00033 0 3.00675 -0.14884 0 -2.7348 0.03768 0.16945 -2.26686
ASP_10 -2.55937 0.32588 3.08089 -0.10567 0.00515 0.30683 1.20133 -1.20336 -0 -0 -1.75698 -1.39115 0 0 -0.84473 0 0 0.00144 0.02604 0 2.27057 -0.1832 0 -2.3716 0.2135 0.25558 -2.72887
GLY_11 -1.21547 0.12911 1.07329 -0.00055 0 0 0.60849 -0.54992 -0 -0 -1.64855 -0.21915 0 0 -0.84473 0 0 -0.07575 0 0 0 -1.53813 0 0.83697 0.32906 0.22193 -2.89339
TYR_12 -2.36128 0.42733 0.66498 -1.06445 0.13754 0.64968 0.11244 -0.6046 -0 -0 0.00089 -0.39316 0 0 0 0 0 0.01465 0.05884 0 1.55907 -0.27734 0.00669 1.2797 0.67875 0.89609 1.78583
PRO_13 -1.78302 0.40554 0.77312 -0.19107 0.00417 0.13867 0.00764 -0.48182 -0 -0 -0.18141 -0.00754 0 0 0 0 0 0.00561 0.00277 0.52574 0 -0.76228 0 -2.4119 0.20611 1.01626 -2.73343
VAL_14 -2.2096 0.23307 0.59338 -0.27004 0.15187 0.05694 0.11158 -0.71703 -0.00963 -0.03084 0.00505 -0.33359 0 0 0 0 0 -0.08304 0.00329 0.24682 0 -0.7537 0 1.9342 -0.40454 0.24875 -1.22709
VAL_15 -1.33459 0.10784 0.54846 -0.27797 0.17535 0.06113 0.00047 -0.48765 -0 -0 -0.04561 -0.34548 0 0 0 0 0 -0.0369 0.002 0.18045 0 -0.68272 0 1.9342 -0.38197 0.13542 -0.44758
SER_16 -1.19712 0.04616 0.87286 -0.02658 0 0.06308 0.08845 -0.50091 -0.00963 -0.03084 -0.03205 -0.45293 0 0 0 0 0 0.00263 0.01112 0.03399 0 -0.5598 0.60226 -0.77834 -0.32888 0.12019 -2.07637
TRP_17 -3.6584 0.35007 0.89554 -1.20376 0.08298 0.22315 0.13166 -0.83979 -0 -0 0.26138 -0.89594 0 0 0 0 0 -0.03004 0.00417 0 1.9106 -0.08506 0 1.6906 0.3641 0.12071 -0.67805
VAL_18 -2.87837 0.51933 1.38014 -0.26803 0.15835 0.05559 0.2391 -1.0277 -0 -0 -0.10871 -0.33881 0 0 0 0 0 -0.04581 0.00029 0.28914 0 -0.77023 0 1.9342 0.59851 0.77249 0.50951
PRO_19 -2.92494 0.63168 0.42421 -0.19912 0.00482 0.1439 0.20454 -0.3876 -0 -0 -0.39163 0.01251 0 0 0 0 0 -0.0075 0.0039 0.44598 0 -0.9276 0 -2.4119 -0.13762 0.84446 -4.67189
GLU_20 -1.05764 0.03555 0.96551 -0.36753 0.09439 0.49697 0.05579 -0.4125 -0 -0 -0.06917 -0.5485 0 0 0 0 0 -0.00538 0.01003 0 3.30749 0.0138 0 -2.7348 -0.19769 0.15983 -0.25385
GLU_21 -0.83916 0.0513 0.70299 -0.2752 0.04695 0.3202 0 -0.30155 -0 -0 0.05498 -0.26992 0 0 0 0 0 -0.03498 0.00103 0 2.93522 -0.18135 0 -2.7348 0.2137 0.03477 -0.27584
GLY_22 -0.66048 0.04796 0.62187 -0.00191 0 0 0 -0.27387 -0 -0 0.00361 -0.37464 0 0 0 0 0 -0.11719 0 0 0 -1.5143 0 0.83697 0.45604 0.02135 -0.95461
GLU_23 -0.90648 0.06094 0.7656 -0.2768 0.04956 0.32213 0.00026 -0.31804 -0 -0 -0.0034 -0.27023 0 0 0 0 0 -0.03108 0.00118 0 2.92854 -0.18069 0 -2.7348 0.46002 0.02786 -0.10541
MET_24 -2.35289 0.12911 1.24269 -0.86176 0.29387 0.396 0.00029 -0.67937 -0 -0 0.00335 -0.24938 0 0 0 0 0 0.0428 0.08462 2.13448 0 0.05329 0 0.60916 0.30852 0.17612 1.33088
MET_25 -1.77747 0.08832 1.1492 -0.3457 0.1078 0.08538 0.03964 -0.57227 -0 -0 0.05824 -0.00619 0 0 0 0 0 -0.02736 0.01203 1.40271 0 -0.14377 0 0.60916 0.31697 0.23327 1.22997
ASP_26 -2.37797 0.50145 3.82081 -0.10844 0.01029 0.32051 1.40653 -1.49499 -0 -0 -4.48433 -1.38065 0 0 -0.60634 0 0 0.09431 0.0627 0 2.06127 -0.13801 0 -2.3716 0.24246 0.22275 -4.21925
GLN_27 -1.46917 0.1725 1.99518 -0.36449 0.06863 0.22517 0.50287 -0.81197 -0 -0 -1.3486 -0.25337 0 0 -0.60634 0 0 -0.06702 0.00333 0 2.58657 -0.03358 0 -0.18838 0.59254 0.21533 1.21921
LYS_28 -1.54677 0.39815 2.75621 -0.32807 0.03521 0.19401 0.88551 -1.01497 -0 -0 -3.29936 0.00334 0 0 0 0 0 0.00717 0.15191 2.25165 0 0.03188 0 -1.5107 0.51984 0.18059 -0.28442
GLY_29 -0.71684 0.06395 0.68645 -0.00196 0 0 0 -0.29326 -0 -0 -0.06487 -0.37752 0 0 0 0 0 -0.13765 0 0 0 -1.42745 0 0.83697 0.23497 0.12799 -1.06923
LYS_30 -0.87786 0.07614 0.90737 -0.28885 0.03139 0.13733 0.03314 -0.37021 -0 -0 0.08143 -0.24447 0 0 0 0 0 0.00522 0.00396 2.15844 0 0.03325 0 -1.5107 0.21792 0.05309 0.44659
ASP_31 -1.38487 0.11316 2.13187 -0.10496 0.00851 0.3084 0.7616 -0.87641 -0.00325 -0.01124 -1.33164 -1.32959 0 0 -0.77179 0 0 0.00945 0.00214 0 2.14161 -0.16557 0 -2.3716 -0.01828 0.15346 -2.73901
GLN_32 -3.03515 0.29685 2.58277 -0.42138 0.07989 0.34125 0.69944 -1.16792 -0.01078 -0.03837 -1.41037 -0.86772 0 0 -0.77179 0 0 0.01708 0.01587 0 3.19017 0.08344 0 -0.18838 0.26753 0.20405 -0.13353
VAL_33 -4.08349 0.52212 2.17177 -0.25993 0.15793 0.05293 0.68871 -1.34134 -0 -0 -0.03344 -0.33042 0 0 0 0 0 -0.01838 0.10073 0.33362 0 -0.70998 0 1.9342 0.0745 0.25942 -0.48104
LYS_34 -4.25158 0.3656 3.55127 -0.2707 0.01878 0.12383 1.10852 -1.71112 -0.01077 -0.0379 -2.72777 -0.25756 0 0 -0.43545 0 0 0.07469 0.49438 2.18358 0 0.008 0 -1.5107 -0.22331 0.42083 -3.08738
ASP_35 -2.62631 0.35963 2.53215 -0.10864 0.00997 0.31832 1.56481 -1.26443 -0.00362 -0.05305 -1.50803 -1.44849 0 0 -0.72304 0 0 -0.01421 0.0614 0 2.18353 -0.14656 0 -2.3716 -0.03086 0.5531 -2.71591
ARG_36 -4.84241 0.78671 3.92568 -0.78402 0.1494 0.51106 1.9409 -1.93154 -0.0095 -0.0965 -3.19383 0.23307 0 0 -0.72304 0 0 0.22659 0.01012 2.51479 0 -0.05624 0 -1.2888 0.21809 0.97755 -1.4319
GLY_37 -3.58938 0.22875 2.69359 -0.00079 0 0 1.93116 -1.55014 -0.01062 -0.11993 -1.09212 -0.21917 0 0 0 0 0 -0.1504 0 0 0 -0.60094 0 0.83697 0.41032 0.87141 -0.36132
GLN_38 -2.16395 0.15187 1.373 -0.67674 0.11805 0.70542 0.09727 -0.89754 -0 -0 0.15873 -0.75001 0 0 0 0 0 0.09371 0.00167 0 2.37999 0.00811 0 -0.18838 0.47648 0.33765 1.22535
TRP_39 -11.2163 1.8255 3.08807 -1.15548 0.14726 0.99979 2.35148 -2.90098 -0.01838 -0.20902 -1.10394 -0.53812 0 0 0 0 0 0.01023 0.07903 0 3.73212 -0.32781 0 1.6906 0.23564 0.58071 -2.72961
THR_40 -1.64688 0.09447 1.24624 -0.11502 0.08705 0.06465 0.30337 -0.71434 -0 -0 0.5462 -1.31676 0 0 0 0 0 -0.06854 0.01321 0.16386 0 -0.68717 2.28649 -1.0874 -0.08791 0.53397 -0.38452
ASN_41 -3.10555 0.24324 2.59411 -0.1578 0.00946 0.20805 1.25012 -1.37935 -0.00174 -0.02937 -0.30882 -0.9184 0 0 -1.03088 0 0 0.01185 0.00052 0 1.83131 -0.1908 0 -0.93687 -0.02647 0.17973 -1.75766
LYS_42 -2.30851 0.27279 1.46617 -0.36425 0.03919 0.17456 0.449 -0.81866 -0 -0 -0.77303 0.06041 0 0 -1.03088 0 0 -0.06029 0.01681 1.76299 0 0.09327 0 -1.5107 0.00677 0.13982 -2.38454
MET_43 -4.29702 0.38637 2.8437 -0.53035 0.19459 0.24314 1.23639 -1.52529 -0.0168 -0.17603 -0.58745 -0.25133 0 0 0 0 0 -0.00375 0.06384 1.19792 0 0.25571 0 0.60916 0.49173 0.23281 0.36734
GLU_44 -3.79297 0.21484 5.00653 -0.35456 0.09216 0.51018 1.42917 -1.74311 -0 -0 -3.63984 -0.53251 0 0 -1.02032 0 0 0.01437 0.10729 0 2.97874 0.18244 0 -2.7348 0.90054 0.97093 -1.41092
PHE_45 -7.36679 1.63888 4.08667 -0.57465 0.02524 -0.06939 2.72829 -2.5399 -0.02084 -0.17288 -1.21653 -0.34676 0 0 0 0 0 -0.02233 0.04122 0 1.75568 -0.32847 0 1.0402 0.67632 1.26587 0.59985
VAL_46 -6.17568 0.98796 2.26553 -0.32564 0.50071 0.07531 2.67763 -2.08682 -0 -0 -2.52031 -0.31658 0 0 0 0 0 -0.17691 0.02098 1.57899 0 0.52206 0 1.9342 0.89183 0.71057 0.56383
LEU_47 -7.51903 1.26204 3.22999 -0.49214 0.14326 0.11596 2.36243 -2.49246 -0.00135 -0.02168 -0.58288 0.22768 0 0 0 0 0 -0.0869 0.29154 0.34072 0 -0.17944 0 0.18072 0.50803 0.61722 -2.09629
SER_48 -2.9261 0.32148 3.04091 -0.02921 0.01276 0.02766 1.26583 -1.58203 -0.03167 -0.37063 -1.17366 -0.11573 0 0 0 0 0 -0.07256 0.00046 0.60657 0 -0.17223 0.62748 -0.77834 -0.35792 0.50677 -1.20017
VAL_49 -3.68825 0.45853 2.85767 -0.27775 0.15702 0.05712 1.57229 -1.756 -0 -0 -0.21171 -0.25342 0 0 0 0 0 0.12717 0.00507 0.21525 0 -0.52342 0 1.9342 -0.21855 0.38955 0.84479
ALA_50 -4.75145 0.36742 3.53323 -0.02727 0.00289 0 2.76668 -2.23821 -0 -0 -3.03853 -0.43694 0 0 0 0 0 0.0397 0 0 0 0.02244 0 1.8394 -0.23038 0.5915 -1.55953
GLY_51 -5.43969 1.03252 4.83396 -4e-05 0 0 2.43822 -2.70466 -0 -0 -1.53811 -0.41554 0 0 0 0 0 -0.13121 0 0 0 0.33355 0 0.83697 0.06038 0.55292 -0.14074
GLU_52 -4.41005 0.57555 3.71982 -0.34655 0.08696 0.43857 1.1327 -1.85168 -8e-05 -0.00193 -0.85178 -0.71421 0 0 -0.91317 0 0 -0.04046 0.01309 0 3.15436 -0.20379 0 -2.7348 0.22101 0.28786 -2.43859
ILE_53 -7.22421 1.25451 3.71224 -0.51132 0.267 0.11227 1.94895 -2.38302 -0 -0 -0.69854 0.14461 0 0 0 0 0 -0.04998 0.07146 0.59395 0 0.08893 0 0.73287 0.09041 0.55389 -1.29597
ILE_54 -9.6851 1.40963 4.25762 -0.71459 1.2244 0.1891 3.18343 -3.2724 -0 -0 -0.8171 -0.23046 0 0 0 0 0 0.21638 0.34282 2.16437 0 0.09016 0 0.73287 0.30074 1.82339 1.21525
GLY_55 -3.84989 0.59437 3.01364 -4e-05 0 0 1.41683 -1.64041 -0.01481 -0.10331 -0.82293 -0.40889 0 0 0 0 0 0.01454 0 0 0 0.07005 0 0.83697 1.01364 1.57532 1.69508
LEU_56 -7.75638 1.51085 4.12196 -0.67736 0.36056 0.2891 2.77734 -2.45241 -0.01532 -0.0743 -2.11293 0.01272 0 0 0 0 0 0.02989 0.11194 1.56071 0 0.33898 0 0.18072 1.24725 1.51737 0.97071
GLY_57 -4.66755 1.53083 4.77395 -4e-05 0 0 1.83131 -2.54915 -1e-05 -0.00047 -0.52073 -0.42133 0 0 0 0 0 -0.03173 0 0 0 0.35523 0 0.83697 0.63186 1.70804 3.47717
ASN_58 -4.65305 0.58365 4.21154 -0.18605 0.03659 0.27262 2.08915 -2.31575 -0.00188 -0.04565 -1.83057 -0.4334 0 0 -0.43545 0 0 -0.07268 0.03193 0 1.73197 0.24094 0 -0.93687 0.40327 0.68488 -0.62482
VAL_59 -3.79288 0.59946 2.05934 -0.2971 0.21793 0.06991 0.96642 -1.44412 -0.02107 -0.11914 -0.61441 -0.46444 0 0 0 0 0 0.0042 0.01608 0.2559 0 -0.49961 0 1.9342 0.17465 0.40497 -0.5497
TRP_60 -9.52629 1.56912 3.84025 -0.83204 0.01239 0.52128 2.07907 -2.7554 -0.03639 -0.19344 -1.06506 -0.25909 0 0 0 -0.48606 0 -0.00192 0.02896 0 2.45834 -0.11147 0 1.6906 0.15753 0.80898 -2.10067
ARG_61 -5.61148 0.76787 3.91912 -0.67959 0.09303 0.49508 1.26888 -1.85629 -0.00325 -0.01124 0.19811 -0.09155 0 0 0 0 0 0.00721 0.0164 2.4274 0 -0.00723 0 -1.2888 0.58108 1.80818 2.03296
PHE_62 -7.96355 2.33262 2.3534 -0.50977 0.19859 0.26212 1.11828 -1.82515 -8e-05 -0.00193 0.93323 -0.04296 0 0 0 0 0 0.05956 0.07767 0 2.69688 1.40143 0 1.0402 6.24578 3.50108 11.8774
PRO_63 -6.80042 1.11501 3.47111 -0.1378 0.0025 0.09626 1.34288 -1.65912 -0 -0 0.07325 0.20553 0 0 0 0 0 -0.04555 0.06332 0.19043 0 -1.11752 0 -2.4119 5.34108 2.64619 2.37526
TYR_64 -8.01945 1.22375 2.36017 -0.89351 0.17834 0.45103 1.43501 -2.05165 -0.01516 -0.16412 -0.09761 -0.3583 0 0 0 0 0 0.26026 0.04115 0 3.19371 -0.33725 0.00357 1.2797 1.75269 1.02209 1.26441
LEU_65 -6.4346 0.85817 1.46061 -0.42691 0.07626 0.09958 0.79279 -1.55708 -0 -0 0.76526 -0.07711 0 0 0 0 0 -0.06335 0.05366 1.0297 0 -0.13833 0 0.18072 2.31584 1.28236 0.21756
CYS_66 -4.11037 0.4825 2.50612 -0.05071 0.02515 0.02334 0.44322 -1.19777 -0.01615 -0.12499 -0.15856 -0.40789 0 0 0 0 0 -0.04559 0.01954 0.38106 0 0.0807 0 3.6196 0.32291 0.76468 2.55679
TYR_67 -6.80948 1.02719 3.69378 -0.64929 0.03464 0.00325 1.6048 -2.32218 -0.00775 -0.11249 -1.39541 -0.50192 0 0 0 0 0 0.05146 0.00095 0 1.72285 -0.00548 1e-05 1.2797 0.59665 0.36541 -1.42333
LYS_68 -1.75728 0.34356 1.03707 -0.34096 0.04867 0.20301 0.27615 -0.6333 -0 -0 -0.14217 -0.11395 0 0 0 0 0 0.11518 0.00451 1.41564 0 0.26166 0 -1.5107 0.91189 0.34045 0.45943
ASN_69 -3.6307 0.33672 3.66394 -0.15645 0.02035 0.21364 2.14789 -1.71676 -0.00121 -0.00462 -1.89368 -0.83652 0 0 -1.62881 0 0 0.10551 0.05184 0 1.79346 -0.17157 0 -0.93687 0.4863 0.42405 -1.73347
GLY_70 -3.14184 0.3578 1.37306 -0.00045 0 0 0.83012 -1.14489 -0 -0 -0.63394 -0.27991 0 0 -0.71564 0 0 -0.05638 0 0 0 0.51023 0 0.83697 0.53789 0.29046 -1.23653
GLY_71 -4.85922 1.10746 3.54888 -0.00031 0 0 2.13487 -2.16748 -0 -0 -0.58365 -0.20165 0 0 0 0 0 -0.088 0 0 0 -0.47484 0 0.83697 0.68142 0.37925 0.31372
GLY_72 -2.40354 0.24306 2.6205 -5e-05 0 0 1.25157 -1.35655 -0 -0 0.44338 -0.36784 0 0 0 0 0 -0.00927 0 0 0 -0.10709 0 0.83697 0.9656 0.39206 2.50881
ALA_73 -3.8695 0.40044 2.2429 -0.02742 0.0044 0 1.33739 -1.52026 -0 -0 -1.3205 -0.44349 0 0 0 0 0 0.05009 0 0 0 0.06164 0 1.8394 0.49258 0.13001 -0.62231
PHE_74 -10.3241 1.98898 4.69678 -0.90478 0.06598 0.29199 3.59173 -3.28493 -0 -0 -2.16626 0.04336 0 0 0 0 0 0.31661 0.20056 0 2.22335 -0.18481 0 1.0402 -0.10732 0.71496 -1.79773
PHE_75 -5.24968 0.62744 3.49211 -0.57364 0.0274 0.24589 1.37993 -2.11003 -0 -0 -1.09297 -0.14453 0 0 0 0 0 0.19465 0.01895 0 3.42824 -0.34812 0 1.0402 0.36976 0.92621 2.23179
ILE_76 -4.76204 0.89993 4.1081 -0.47678 0.3417 0.09411 1.84408 -2.10968 -0.00118 -0.01442 -1.47179 -0.07349 0 0 0 0 0 0.01612 0.00045 0.58393 0 -0.43164 0 0.73287 5.95158 1.78279 7.01464
PRO_77 -5.12153 1.1301 3.39959 -0.06561 0 0.04229 2.12714 -1.69006 -0 -0 -2.03891 0.6581 0 0 0 0 0 -0.00251 0.04827 0.06125 0 0.36017 0 -2.4119 6.54199 1.76428 4.80266
TYR_78 -10.51 1.46354 4.57642 -0.62426 0.05988 0.29213 3.41492 -3.18332 -0 -0 -1.74817 -0.18171 0 0 0 0 0 -0.02306 0.32259 0 2.87457 -0.08772 0.00027 1.2797 1.1323 0.74811 -0.19378
PHE_79 -6.8809 0.8491 3.71783 -0.92881 0.04838 0.396 1.55109 -2.17459 -4e-05 -0.00018 -2.11981 0.11077 0 0 0 0 0 -0.04184 0.0348 0 2.13851 -0.15382 0 1.0402 0.3262 0.83331 -1.25381
ILE_80 -4.79507 0.35687 3.84204 -0.49607 0.38659 0.09633 1.74648 -2.06229 -0.0128 -0.10583 -0.95059 -0.05372 0 0 0 0 0 0.00364 0.00704 0.55138 0 -0.58517 0 0.73287 0.07239 0.5985 -0.66739
PHE_81 -7.77115 0.9218 3.43772 -0.84165 0.03812 0.16981 2.86874 -2.50539 -0.01836 -0.07331 -2.62961 -0.22722 0 0 0 0 0 0.01919 0.51078 0 1.94757 -0.3349 0 1.0402 0.45105 0.87628 -2.12033
PHE_82 -11.4251 1.89125 2.96371 -0.55408 0.02251 0.20622 2.92926 -3.13662 -0.00118 -0.01442 -2.19038 -0.02101 0 0 0 0 0 0.08475 0.23382 0 3.16081 0.13987 0 1.0402 0.20436 1.17512 -3.2909
PHE_83 -6.50656 0.74638 3.60533 -1.00786 0.06373 0.43077 1.41157 -2.29234 -0 -0 -1.33327 0.04489 0 0 0 0 0 -0.02433 0.02359 0 1.87393 -0.25175 0 1.0402 0.15419 0.77347 -1.24806
SER_84 -2.49647 0.24924 3.09291 -0.02438 0.00021 0.02347 1.39241 -1.45797 -0.01275 -0.10565 -0.64432 0.07867 0 0 0 0 0 -0.05008 0.02209 0.42555 0 0.1556 0.60245 -0.77834 0.46032 0.36342 1.29636
CYS_85 -6.54555 0.67604 3.65713 -0.05152 0.01579 0.02246 2.31587 -2.08494 -0 -0 -2.43056 -0.44963 0 0 0 0 0 0.31527 0.03594 0.5306 0 0.02383 0 3.6196 0.15181 0.48894 0.2911
GLY_86 -5.26465 0.54667 3.60903 -4e-05 0 0 2.49279 -2.23741 -0.01836 -0.07331 -2.30865 -0.38715 0 0 0 0 0 -0.08158 0 0 0 0.40784 0 0.83697 0.11085 0.75816 -1.60883
ILE_87 -7.3546 1.7155 2.41844 -0.64256 0.46154 0.13639 1.82047 -2.18715 -0.00116 -0.00441 -1.50799 0.32679 0 0 0 0 0 0.30733 0.03905 0.57473 0 -0.48075 0 0.73287 5.92782 2.16253 4.44487
PRO_88 -6.6016 1.26991 4.23396 -0.06468 0 0.04091 2.55383 -2.08345 -0 -0 -2.00675 0.60929 0 0 0 0 0 -0.11248 0.03695 0.19572 0 -0.24636 0 -2.4119 5.82387 2.31236 3.54959
VAL_89 -8.81946 1.46503 4.39223 -0.28418 0.18441 0.05586 3.16744 -3.19399 -0 -0 -2.49551 0.24041 0 0 0 0 0 0.27245 0.00138 0.00287 0 -0.23674 0 1.9342 0.79446 1.12623 -1.3929
PHE_90 -9.75803 1.57987 1.68729 -0.54552 0.47316 0.24414 1.77112 -2.36925 -0 -0 -0.87021 -0.07446 0 0 0 0 0 -0.03789 0.02559 0 2.86438 0.01358 0 1.0402 0.65241 1.1719 -2.13172
PHE_91 -10.83 1.76932 0.8963 -0.56667 0.5141 0.30747 1.7563 -2.25373 -0 -0 -1.50638 -0.01156 0 0 0 0 0 0.11923 0.02406 0 3.77704 0.04903 0 1.0402 -0.15601 1.27181 -3.79949
LEU_92 -5.86519 0.45894 4.36458 -0.46575 0.17722 0.10189 2.65194 -2.52656 -0.01295 -0.1561 -1.93467 0.1705 0 0 0 0 0 -0.00521 0.15576 0.65682 0 -0.12879 0 0.18072 0.38301 0.90385 -0.88999
GLU_93 -6.405 0.62098 6.03799 -0.34518 0.09005 0.39357 2.69319 -2.94316 -0 -0 -1.39285 -0.58024 0 0 0 0 0 -0.02796 0.12237 0 4.06279 -0.10118 0 -2.7348 0.28187 0.59983 0.37229
VAL_94 -5.71162 0.96084 3.06665 -0.32802 0.32151 0.07545 1.67121 -2.14088 -0.00512 -0.07073 -0.10537 -0.22639 0 0 0 0 0 -0.03994 0.0017 0.11302 0 -0.22635 0 1.9342 -0.24368 0.79091 -0.16262
ALA_95 -3.86519 0.5036 2.59342 -0.02045 0 0 1.61644 -1.71653 -0 -0 -1.00981 -0.37168 0 0 -0.38465 0 0 0.05818 0 0 0 -0.06781 0 1.8394 -0.12557 0.5229 -0.42776
LEU_96 -7.71702 1.34391 3.6878 -0.4694 0.1124 0.1336 2.20902 -2.6522 -0 -0 -1.10766 -0.03387 0 0 0 0 0 0.07486 0.74577 2.15292 0 -0.09796 0 0.18072 0.3101 0.54802 -0.57898
GLY_97 -3.43354 0.44253 1.91064 -9e-05 0 0 1.06079 -1.39016 -0 -0 -0.54279 -0.41514 0 0 0 0 0 0.12142 0 0 0 0.09499 0 0.83697 1.16136 0.71762 0.56459
GLN_98 -7.35058 0.65509 4.43789 -0.37092 0.06808 0.26387 1.58914 -2.55058 -0.02224 -0.16753 -1.09587 -0.22763 0 0 0 0 0 0.08568 0.11827 0 2.86703 0.386 0 -0.18838 1.33752 0.97113 0.80596
TYR_99 -6.22091 0.51359 4.05227 -0.71565 0.06031 0.04598 1.49428 -2.03848 -0.04334 -0.31188 -1.94779 -0.33124 0 0 0 -0.47292 0 0.01263 0.84626 0 2.02133 0.05067 6e-05 1.2797 0.24585 1.22997 -0.22932
SER_100 -4.72325 0.38126 4.00871 -0.01738 0 0.03064 1.7834 -1.9081 -0.01876 -0.22077 -1.30227 -0.97544 0 0 -0.65465 0 0 0.02457 0.03121 1.21564 0 -0.17234 0.71752 -0.77834 0.23298 0.91503 -1.43035
SER_101 -3.5537 0.25907 2.19456 -0.0296 0.02732 0.02986 0.86758 -1.29139 -0 -0 0.14801 -0.03019 0 0 0 0 0 -0.10057 0.02964 0.05266 0 0.23347 0.60162 -0.77834 0.63007 0.48387 -0.22605
GLN_102 -3.29192 0.19769 3.03881 -0.68594 0.08211 0.81499 0.6024 -1.50934 -0.00835 -0.09535 -0.61629 -0.73821 0 0 -0.65465 0 0 0.1628 0.18441 0 2.31287 0.00255 0 -0.18838 0.01062 0.33433 -0.04485
GLY_103 -2.75089 0.22047 2.93987 -0.00021 0 0 1.30476 -1.5737 -0.00506 -0.03434 -0.77093 -0.23149 0 0 0 0 0 0.16704 0 0 0 -1.42458 0 0.83697 0.63763 0.57612 -0.10832
SER_104 -4.72497 0.42027 3.01095 -0.02578 0 0.03756 1.75257 -1.92847 -0 -0 -1.04011 -1.06468 0 0 0 0 0 -0.06926 0.0093 0.53011 0 0.21023 0.60019 -0.77834 0.56327 0.59811 -1.89904
VAL_105 -5.71058 0.49935 3.76802 -0.31728 0.24655 0.07323 1.71246 -2.25155 -0 -0 -1.1045 -0.26837 0 0 0 0 0 -0.04623 0.01253 0.15608 0 -0.39146 0 1.9342 -0.18926 0.43199 -1.44481
THR_106 -3.531 0.1024 3.95147 -0.19934 0.14832 0.07527 1.49409 -1.92572 -0.00138 -0.02621 -1.2568 -0.48254 0 0 0 0 0 -0.01368 0.00794 0.05759 0 -0.01354 2.26979 -1.0874 0.0752 0.27569 -0.07986
ALA_107 -4.96602 0.39976 3.88411 -0.02083 0 0 2.14471 -2.46246 -0.01499 -0.08672 -1.75357 -0.33242 0 0 0 0 0 0.03884 0 0 0 -0.12605 0 1.8394 -0.03964 0.30959 -1.1863
TRP_108 -12.8706 1.4491 7.20864 -0.65802 0.08827 0.31725 4.30082 -4.69856 -0.00506 -0.03434 -3.69341 -0.3653 0 0 -0.38465 0 0 -0.01372 0.07596 0 3.44557 -0.28806 0 1.6906 -0.08753 0.57097 -3.95207
ARG_109 -6.50335 0.28168 6.13007 -0.73516 0.13702 0.46004 2.67371 -2.77772 -0.0424 -0.19786 -1.67647 0.31572 0 0 -0.62424 0 0 0.01102 0.03426 2.7671 0 -0.09806 0 -1.2888 -0.15315 0.65827 -0.62832
LYS_110 -3.53109 0.14135 3.28505 -0.42537 0.07435 0.23318 1.2727 -1.55067 -0 -0 -0.78838 -0.08102 0 0 0 0 0 -0.00661 0.00574 1.95319 0 0.06652 0 -1.5107 -0.24176 0.41109 -0.69245
ILE_111 -6.43385 0.46553 2.38286 -0.6774 0.60406 0.16123 1.27963 -1.65623 -0 -0 -0.57205 0.06749 0 0 0 0 0 0.06903 0.00499 0.83607 0 -0.53223 0 0.73287 -0.01313 0.63233 -2.6488
CYS:disulfide_112 -6.69455 1.35964 4.08761 -0.06984 0.24723 0.08248 2.07178 -2.18 -0.01416 -0.08202 -1.79091 -0.32949 0 0 0 0 1.01805 0.46916 0.2132 0.40626 0 -0.29986 0 3.6196 0.53818 1.33529 3.98765
PRO_113 -5.27262 0.7437 3.46731 -0.08451 3e-05 0.05252 1.51544 -1.49227 -0.01948 -0.12068 -0.70013 0.72952 0 0 0 0 0 -0.11132 0.01059 0.46865 0 -0.13695 0 -2.4119 0.2658 1.02474 -2.07156
LEU_114 -5.4417 0.78242 2.26604 -0.48384 0.16879 0.11388 1.54073 -1.53646 -0 -0 -0.48432 0.26837 0 0 0 0 0 -0.02644 0.06939 0.34192 0 -0.2455 0 0.18072 -0.36508 0.50048 -2.35062
LEU_115 -9.50164 1.42964 4.22314 -0.63409 0.11121 0.24735 3.03629 -3.106 -0.01727 -0.1134 -3.59322 -0.00299 0 0 0 0 0 -0.11012 0.00891 1.58975 0 -0.13701 0 0.18072 -0.26537 0.87828 -5.77584
GLN_116 -6.85534 0.98802 6.14141 -0.42737 0.2208 0.30606 2.75584 -2.86667 -0.01722 -0.08652 -2.80459 -0.65746 0 0 -0.77328 0 0 -0.07425 0.05689 0 3.81687 -0.16626 0 -0.18838 -0.25225 0.92238 0.03868
GLY_117 -2.34458 0.39268 2.31263 -7e-05 0 0 0.72218 -1.27128 -0.01948 -0.12068 -1.02001 -0.38117 0 0 0 0 0 -0.05486 0 0 0 0.3971 0 0.83697 -0.0771 0.30411 -0.32356
ILE_118 -9.58928 1.32917 3.07316 -0.48748 0.35082 0.09716 2.81225 -2.96715 -0.03554 -0.10219 0.08673 -0.17377 0 0 0 0 0 0.01554 0.00832 0.70188 0 -0.3528 0 0.73287 0.31835 0.38733 -3.79462
GLY_119 -4.69699 0.98686 4.40657 -5e-05 0 0 2.69506 -2.47856 -0 -0 -2.92769 -0.3943 0 0 0 0 0 0.17975 0 0 0 0.86679 0 0.83697 0.77868 0.41743 0.67051
MET_120 -7.70834 1.07929 4.53085 -0.72215 0.2297 0.38816 2.85903 -2.66018 -0.03554 -0.10219 -1.27564 -0.29932 0 0 0 0 0 -0.01183 0.01044 2.11263 0 -0.18268 0 0.60916 0.33336 0.51722 -0.32803
ALA_121 -5.61762 1.4337 3.40179 -0.02781 0.00525 0 2.47264 -2.70012 -0 -0 -1.90028 -0.46209 0 0 0 0 0 0.48306 0 0 0 0.00907 0 1.8394 0.15563 0.6748 -0.23258
SER_122 -5.45045 0.73897 6.03468 -0.0292 0 0.0476 3.19961 -2.89036 -0.00739 -0.07696 -1.66403 -1.06833 0 0 0 0 0 0.17485 0.00619 0.16433 0 -0.22752 0.91075 -0.77834 0.01908 0.57729 -0.31923
VAL_123 -7.47973 1.5609 4.044 -0.28242 0.11824 0.04928 2.88258 -2.99056 -0.0182 -0.14733 -2.00083 0.27595 0 0 0 0 0 0.00708 0.01057 0.57589 0 0.34577 0 1.9342 -0.45884 0.61029 -0.96314
VAL_124 -5.74491 0.70472 3.99336 -0.29801 0.16105 0.06672 2.77873 -2.55425 -0 -0 -2.01645 -0.15603 0 0 0 0 0 -0.0653 0.00084 0.1559 0 -0.34279 0 1.9342 -0.18955 0.55607 -1.0157
ILE_125 -8.44724 1.21716 4.71216 -0.50479 0.68231 0.09542 2.65117 -3.0871 -0.00865 -0.05698 -1.36246 0.09767 0 0 0 0 0 0.01628 0.00107 0.46399 0 -0.44705 0 0.73287 0.03358 1.05624 -2.15435
GLU_126 -8.33755 0.52208 8.88929 -0.21514 0.03603 0.32025 3.06349 -3.96823 -0.0182 -0.14733 -2.81852 -0.61112 0 0 0 0 0 -0.0221 0.10534 0 3.08965 -0.16885 0 -2.7348 -0.15618 1.02749 -2.14439
SER_127 -6.52898 0.63843 5.66216 -0.02688 0 0.06132 3.06383 -3.01439 -0.00907 -0.15064 -2.73803 -0.69662 0 0 0 0 0 0.17159 0.00203 0.50664 0 0.36428 0.61062 -0.77834 0.11276 0.5104 -2.23891
TYR_128 -9.00071 1.18231 3.48435 -0.76072 0.17587 0.42255 2.14817 -2.66358 -0.01188 -0.17642 -1.28851 -0.19829 0 0 0 0 0 0.31916 0.06142 0 2.22439 -0.02137 0.00377 1.2797 0.24936 1.3307 -1.23975
LEU_129 -6.08931 0.67174 4.56267 -0.47484 0.16138 0.10702 2.61291 -2.54327 -0 -0 -2.84215 0.19493 0 0 0 0 0 -0.02072 0.00409 0.49946 0 -0.24248 0 0.18072 -0.17698 1.41942 -1.97543
ASN_130 -6.8781 0.52615 6.58583 -0.17837 0.03691 0.27076 2.89543 -3.28322 -0.00865 -0.05698 -2.20955 -0.28688 0 0 0 0 0 0.01032 0.01448 0 1.43869 0.22619 0 -0.93687 -0.06777 0.5701 -1.33153
ILE_131 -9.12035 1.38167 3.33392 -0.52202 0.3722 0.10848 1.97915 -2.68493 -0.00641 -0.05896 -1.2714 0.0014 0 0 0 0 0 0.3073 0.19655 0.63459 0 -0.30608 0 0.73287 0.0885 0.82963 -4.0039
TYR_132 -6.6807 1.0358 2.99633 -1.03478 0.08877 0.44971 1.92963 -2.26962 -0.02382 -0.1746 -1.39193 -0.25005 0 0 0 0 0 -0.02233 0.00125 0 2.52728 -0.06901 0.14213 1.2797 0.3128 1.10181 -0.05162
TYR_133 -6.27621 0.86581 4.48461 -1.00416 0.06382 0.42306 2.73929 -2.6269 -0.00979 -0.13034 -2.36287 -0.26423 0 0 0 0 0 -0.03372 0.00112 0 1.94814 -0.30215 0.00059 1.2797 0.28982 0.73826 -0.17614
ILE_134 -9.36436 1.15876 3.13834 -0.59655 0.33267 0.18802 2.80074 -2.98859 -0 -0 -2.10372 -0.01133 0 0 0 0 0 -0.278 0.00211 1.21359 0 0.43835 0 0.73287 0.24065 0.58341 -4.51305
ILE_135 -8.41112 1.64363 3.14948 -0.66488 0.34202 0.23602 2.94939 -2.80514 -0.03005 -0.165 -2.30732 0.15453 0 0 0 0 0 -0.02708 0.32038 2.52308 0 0.43064 0 0.73287 0.0633 0.68355 -1.18171
ILE_136 -5.63348 0.71699 2.55302 -0.60202 0.38748 0.18799 2.19858 -2.01787 -0.01621 -0.08219 -1.27051 0.01689 0 0 0 0 0 -0.15716 0.00258 1.23973 0 0.35133 0 0.73287 -0.20495 0.56457 -1.03235
LEU_137 -9.34953 1.58965 2.6633 -0.54918 0.19368 0.16083 3.29918 -2.71896 -0 -0 -2.19923 0.13229 0 0 0 0 0 0.19096 0.0587 0.12032 0 -0.18659 0 0.18072 -0.36325 0.72438 -6.05271
ALA_138 -5.92519 0.94129 3.57509 -0.02227 0 0 3.13677 -2.70542 -0.00369 -0.02882 -1.91636 -0.32776 0 0 0 0 0 -0.02279 0 0 0 -0.15812 0 1.8394 -0.39974 0.94972 -1.06789
TRP_139 -8.67028 1.08687 4.27729 -1.25211 0.12316 0.38423 2.43075 -3.27484 -0.03005 -0.165 -1.00099 -0.30687 0 0 0 0 0 0.00446 0.14393 0 2.34667 0.05421 0 1.6906 -0.27603 0.62794 -1.80606
ALA_140 -6.36343 0.74365 3.27843 -0.02188 0 0 2.24409 -2.65233 -0 -0 -1.53578 -0.38486 0 0 0 0 0 -0.02889 0 0 0 -0.07462 0 1.8394 -0.29836 0.37722 -2.87736
LEU_141 -10.9343 2.47698 4.45879 -0.72038 0.3079 0.26166 3.37782 -3.65326 -0 -0 -2.27626 0.17555 0 0 0 0 0 0.08936 0.39088 1.45239 0 -0.31798 0 0.18072 -0.3088 1.32923 -3.70971
PHE_142 -10.8909 1.31305 3.23089 -0.54508 0.28308 0.26117 2.82914 -2.96538 -0 -0 -2.41964 -0.26593 0 0 0 0 0 0.06927 0.17777 0 3.18609 -0.05585 0 1.0402 -0.26401 1.51292 -3.50315
TYR_143 -9.76909 1.24011 5.06017 -0.63362 0.33977 0.34413 3.48431 -3.44847 -0.0156 -0.11876 -2.12212 -0.37254 0 0 0 0 0 0.10419 0.64757 0 3.02501 0.07954 0.00519 1.2797 -0.169 0.70009 -0.33942
LEU_144 -8.71486 1.06648 3.64107 -0.63737 0.2948 0.25608 2.39404 -2.85889 -0 -0 -0.31001 -0.14573 0 0 0 0 0 0.00472 0.11745 1.41581 0 -0.21469 0 0.18072 -0.12513 0.79272 -2.8428
PHE_145 -6.6638 0.61563 3.12163 -0.86993 0.07634 0.29235 1.57061 -2.1327 -0 -0 -1.17393 -0.04866 0 0 0 0 0 0.0824 0.0071 0 1.89063 -0.52788 0 1.0402 0.03141 0.55248 -2.13613
SER_146 -4.23242 0.47865 4.72599 -0.02577 0 0.06068 2.60852 -2.31155 -0 -0 -2.48714 -0.70879 0 0 -0.84539 0 0 -0.00517 0.01824 0.56642 0 0.35691 0.60049 -0.77834 0.31038 0.24547 -1.42282
SER_147 -5.40867 0.43038 5.16108 -0.03191 0.01506 0.02948 2.09302 -2.6518 -0.01498 -0.11165 -0.71492 -0.26672 0 0 0 0 0 0.00715 0.00644 0.24457 0 0.34621 0.62118 -0.77834 0.74497 0.37194 0.09249
PHE_148 -2.50117 0.39426 2.35803 -0.8883 0.03807 0.34722 0.97855 -1.30175 -0 -0 -0.86129 0.00472 0 0 0 0 0 0.02294 0.00011 0 2.12317 -0.24889 0 1.0402 0.63441 0.40777 2.54806
THR_149 -3.24191 0.45303 2.2553 -0.09453 0.0589 0.03977 0.55027 -1.36984 -0.04444 -0.26309 -0.45598 -1.26115 0 0 -0.13648 0 0 -0.04161 0.00249 0.37284 0 -0.60384 2.2701 -1.0874 0.89489 0.4116 -1.29107
TRP_150 -6.37217 0.75551 2.2582 -0.63478 0.23607 0.33046 1.12359 -1.74118 -0.03926 -0.21169 -1.36569 -0.42347 0 0 -0.13648 0 0 0.04231 0.0164 0 3.0302 -0.27833 0 1.6906 0.97191 0.67779 -0.07002
GLU_151 -5.25864 0.49276 5.09791 -0.24368 0.03092 0.24951 2.52163 -2.17561 -0.00012 -0.00045 -3.36035 -0.14768 0 0 -0.51038 0 0 -0.10527 0.09221 0 2.69937 -0.09297 0 -2.7348 0.02897 0.99877 -2.4179
LEU_152 -5.23166 1.26807 3.39433 -0.46312 0.21796 0.08218 2.50016 -1.90681 -0.00115 -0.00483 -1.06945 0.38767 0 0 0 0 0 -0.02053 0.02087 0.34808 0 0.27186 0 0.18072 0.64557 2.1535 2.77342
PRO_153 -2.55213 0.53728 1.19103 -0.12003 0.08927 0.08269 0.34643 -0.62941 -0.00836 -0.11525 0.09501 0.21088 0 0 0 0 0 -0.04349 0.00131 1.08387 0 -0.93515 0 -2.4119 1.68205 1.91975 0.42384
TRP_154 -11.4572 2.59304 4.57411 -0.9249 0.01254 0.09623 3.64227 -3.42062 -0 -0 -1.62446 -0.43878 0 0 0 0 0 0.03227 0.04567 0 1.64788 -0.00258 0 1.6906 2.48175 0.74423 -0.30797
THR_155 -4.3038 0.84621 4.21447 -0.17448 0.09702 0.12965 2.13362 -2.12781 -0 -0 -1.70956 -0.98032 0 0 -0.51038 0 0 0.30702 0.02507 0.58284 0 0.78476 2.52904 -1.0874 3.43873 0.70929 4.90396
THR_156 -6.44882 1.18561 2.7169 -0.13936 0.08832 0.07621 1.82884 -2.06064 -0 -0 0.61223 -0.88668 0 0 0 0 0 0.4644 5e-05 0.018 0 0.02416 2.25717 -1.0874 2.19143 0.70191 1.54233
CYS_157 -2.35856 0.32332 2.14673 -0.08657 0 0.04286 0.43661 -0.9668 -0 -0 -0.16375 -0.25064 0 0 0 0 0 0.06016 0.02652 0.4837 0 0.23545 0 3.6196 0.14843 0.60202 4.29909
THR_158 -4.58793 0.67066 4.2782 -0.17581 0.09379 0.06276 3.0209 -2.18579 -0 -0 -2.93935 -0.01816 0 0 0 0 0 0.0218 0.00457 0.08867 0 -0.00024 2.29633 -1.0874 -0.23866 0.378 -0.31766
ASN_159 -1.77932 0.08813 1.29208 -0.43872 0.11582 0.88492 0.46986 -0.8292 -0 -0 0.36327 -1.75531 0 0 0 0 0 0.15092 0.1063 0 2.93712 -0.54711 0 -0.93687 0.17423 0.46567 0.76178
SER_160 -4.54297 0.64878 4.18997 -0.02504 0.00017 0.02285 2.1479 -2.09203 -0 -0 -3.03613 0.19265 0 0 -1.04758 0 0 0.16924 0.01146 0.69738 0 -0.04379 0.62511 -0.77834 0.41219 0.77542 -1.67275
TRP_161 -8.75667 1.10014 4.88335 -1.29003 0.07313 0.36531 1.66047 -2.79457 -0 -0 -0.74255 -0.8186 0 0 0 0 0 -0.04005 0.07815 0 2.60144 -0.11245 0 1.6906 -0.0603 0.7011 -1.46152
ASN_162 -4.67415 0.43761 3.67196 -0.35 0.06496 0.70894 1.10695 -1.79106 -0.00796 -0.03847 -0.25896 -0.89374 0 0 0 0 0 0.05511 0.0092 0 1.58032 -1.04194 0 -0.93687 -0.46358 0.29487 -2.52681
THR_163 -7.22847 0.90406 6.58197 -0.14442 0.03658 0.12314 2.71749 -3.33839 -0.00255 -0.00972 -3.62838 0.29645 0 0 -1.12619 0 0 0.01254 0.00751 0.4903 0 0.08238 4.16345 -1.0874 1.17221 0.3902 0.41278
GLU_164 -4.43661 0.51115 5.13428 -0.21868 0.0298 0.28294 2.65586 -2.27434 -0 -0 -2.91771 -0.54204 0 0 0 -0.68301 0 0.04774 0.07425 0 3.29183 -0.31804 0 -2.7348 1.01375 0.50083 -0.5828
HIS_165 -6.88816 0.84932 5.2637 -0.74288 0.01414 0.83261 1.39679 -2.7977 -0 -0 -0.00176 -2.2547 0 0 0 0 0 -0.00347 0.5594 0 1.60396 -0.0065 0 -0.45461 -0.40907 0.41774 -2.62121
CYS_166 -6.49836 0.68159 4.57229 -0.04891 0.00387 0.02049 1.79828 -2.21315 -0 -0 -1.57965 -0.21361 0 0 0 0 0 -0.01842 0.00019 0.56298 0 0.21096 0 3.6196 -0.3095 0.48902 1.07768
VAL_167 -4.16802 0.33036 2.19144 -0.27078 0.14684 0.04811 1.665 -1.73682 -0.00255 -0.00972 -0.68444 -0.13284 0 0 0 0 0 0.09425 0.01966 0.21319 0 -0.1389 0 1.9342 -0.12113 0.49029 -0.13186
ASP_168 -4.51376 0.39212 6.24517 -0.21201 0.10854 0.67267 3.41926 -2.76936 -0.00166 -0.02139 -2.73781 -1.56572 0 0 -0.56788 0 0 -0.0636 0.01413 0 2.13466 -0.71498 0 -2.3716 -0.00984 0.32599 -2.23706
PHE_169 -3.90611 0.43376 2.98027 -0.95451 0.09808 0.34872 1.92332 -1.69958 -0 -0 -0.78473 -0.43931 0 0 -0.57871 0 0 -0.15194 0.09746 0 2.32027 0.34254 0 1.0402 -0.10379 0.24407 1.21001
LEU_170 -6.17526 0.77005 5.52097 -0.52253 0.28152 0.15522 2.90113 -2.82675 -0 -0 -3.98399 0.13401 0 0 -0.56788 0 0 -0.01265 0.09807 0.10214 0 -0.07862 0 0.18072 -0.15503 0.37607 -3.8028
ASN_171 -5.88042 0.44454 6.53306 -0.32958 0.00912 0.64207 3.63482 -3.11801 -0.00963 -0.05115 -3.28907 -0.12996 0 0 -2.25897 0 0 -0.09285 0.32374 0 2.6416 0.28097 0 -0.93687 -0.03272 0.77068 -0.84862
HIS_D_172 -3.8951 0.35659 4.37478 -0.77399 0.03496 0.81982 1.13502 -2.11163 -0.00166 -0.02139 -1.07515 -0.3308 0 0 -0.57871 0 0 -0.06135 0.16094 0 1.77472 -0.04505 0 -0.45461 -0.03328 0.80395 0.07806
SER_173 -2.77218 0.19409 3.6884 -0.02777 0.00019 0.04676 1.31885 -1.71229 -0.02287 -0.28044 -0.42619 -0.93282 0 0 0 0 0 -0.04303 0.02064 0.4489 0 -0.0027 0.71969 -0.77834 0.03301 0.39229 -0.13581
SER_174 -3.21734 0.09481 4.39515 -0.03516 0.00025 0.02127 1.87639 -2.00687 -0.0325 -0.33159 -2.18028 0.01817 0 0 0 0 0 -0.02965 0.02288 0.42698 0 -0.01899 1.87439 -0.77834 -0.07844 0.23338 0.25452
ALA_175 -1.47852 0.24413 1.617 -0.02517 0.0003 0 0.3469 -0.79625 -0 -0 0.46539 -0.27586 0 0 0 0 0 -0.07759 0 0 0 0.07012 0 1.8394 -0.68001 0.27039 1.52023
ARG_176 -1.66565 0.19141 1.56633 -0.47209 0.08718 0.29732 0.50581 -0.84501 -0 -0 -0.05396 -0.14494 0 0 0 0 0 0.23396 0.00537 1.71359 0 -0.14764 0 -1.2888 -0.4771 0.41528 -0.07894
GLY_177 -2.24458 0.27889 2.00335 -0.00034 0 0 0.53237 -1.15827 -0 -0 -0.84564 -0.23531 0 0 0 0 0 -0.07679 0 0 0 0.54035 0 0.83697 -0.04305 0.58541 0.17335
VAL_178 -2.72062 0.35259 1.94777 -0.30923 0.1712 0.06683 0.61871 -1.25237 -0.01435 -0.11102 0.08069 -0.41948 0 0 0 0 0 -0.00088 0.00054 0.11747 0 -0.0932 0 1.9342 0.20099 1.03527 1.60513
SER_179 -3.53881 0.25197 3.38494 -0.03473 0.00051 0.06492 1.44567 -1.52448 -0.0256 -0.14063 -0.53679 -0.88462 0 0 -2.25897 0 0 -0.0893 0.00286 0.3862 0 0.43486 0.60925 -0.77834 0.31579 0.98409 -1.9312
SER_180 -1.11434 0.07977 1.61195 -0.03022 0.0016 0.05208 0.47346 -0.72212 -0.03887 -0.38183 0.63346 -0.93245 0 0 0 0 0 -0.03109 0.02204 0.41709 0 -0.02571 0.67922 -0.77834 0.33904 0.44988 0.70462
SER_181 -1.31154 0.09166 1.87487 -0.03391 0.01587 0.06142 0.23922 -0.75774 -0.04171 -0.37265 0.726 -0.64202 0 0 0 0 0 -0.02188 0.00015 0.39319 0 -0.09079 0.60578 -0.77834 0.34808 0.28966 0.59532
GLU_182 -2.59148 0.08248 3.19697 -0.3177 0.03185 0.56188 0.74887 -1.32867 -0.04282 -0.21068 0.88208 -0.83056 0 0 0 0 0 0.01264 0.01221 0 3.01323 -0.00715 0 -2.7348 0.16574 0.26167 0.90576
ASN_183 -1.89134 0.14168 1.27867 -0.17993 0.0167 0.27248 0.30351 -0.72621 -0.05028 -0.21524 0.26384 -0.33672 0 0 0 0 0 -0.0237 0.00086 0 1.76156 0.02433 0 -0.93687 0.13663 0.2427 0.08265
PHE_184 -3.80199 0.37208 1.966 -0.96267 0.07867 0.64363 0.66352 -1.24975 -0.03612 -0.16203 -0.38584 -0.15827 0 0 0 0 0 0.10647 0.24818 0 1.56905 -0.31608 0 1.0402 0.22658 0.22428 0.06591
THR_185 -4.94762 0.43116 3.20409 -0.17698 0.06497 0.06197 1.54118 -1.68412 -0 -0 -2.17521 -0.77947 0 0 -0.71892 0 0 0.22718 0.07878 0.73813 0 -0.58804 2.3191 -1.0874 0.37152 0.48667 -2.63302
SER_186 -3.72379 0.82494 4.23859 -0.03472 0.00076 0.06491 2.48237 -1.82046 -0.00836 -0.11525 -2.42163 -0.91031 0 0 -0.72954 0 0 0.00065 0.04441 0.65798 0 0.22211 0.61546 -0.77834 0.77152 1.28532 0.66663
PRO_187 -4.05169 0.76725 2.9856 -0.08941 0.00018 0.05579 1.73001 -1.4656 -0 -0 -0.82885 0.71648 0 0 0 0 0 -0.07639 0.008 0.58535 0 -0.49537 0 -2.4119 0.28154 1.1168 -1.17222
VAL_188 -6.1469 0.6514 2.9674 -0.31411 0.23564 0.07294 1.70655 -1.95061 -0 -0 -1.17192 -0.22395 0 0 -1.46219 0 0 -0.02829 0.00332 0.22964 0 -0.07305 0 1.9342 -0.25078 0.37761 -3.4431
MET_189 -9.30939 1.38123 4.75905 -0.3125 0.09546 0.04082 2.81576 -2.86055 -0 -0 -1.11977 -0.08471 0 0 0 0 0 0.27682 0.2436 1.1827 0 0.11113 0 0.60916 0.2546 0.63279 -1.28379
GLU_190 -8.11649 0.44439 9.55911 -0.38908 0.09726 0.61202 4.23504 -4.04271 -0.01256 -0.10165 -5.21967 -0.35074 0 0 -0.68479 -0.41591 0 -0.05272 0.03826 0 4.53311 0.17276 0 -2.7348 0.42018 1.2041 -0.8049
PHE_191 -7.01038 0.73425 4.33632 -0.83872 0.05493 0.23023 2.57558 -2.33169 -0 -0 -2.07163 -0.10784 0 0 0 0 0 0.00068 0.22681 0 1.77826 -0.56276 0 1.0402 0.33211 0.99087 -0.62279
TRP_192 -9.52297 1.27196 4.33337 -1.53993 0.35101 0.60524 2.11178 -2.93121 -0 -0 -0.4136 -0.62901 0 0 0 0 0 -0.07479 0.04557 0 1.62991 0.04242 0 1.6906 -0.02355 0.49292 -2.56028
GLU_193 -6.86952 0.74045 5.98797 -0.6054 0.08011 1.08085 2.28261 -2.8359 -0.00796 -0.03847 -1.22732 -0.54358 0 0 0 0 0 -0.03906 0.04259 0 3.3519 -0.12304 0 -2.7348 -0.18166 0.41482 -1.22541
ARG_194 -6.05444 0.47307 7.06922 -0.61668 0.09081 0.35735 2.84342 -2.7978 -0 -0 -3.48915 0.3861 0 0 0 -1.09892 0 -0.05425 0.02042 2.40527 0 -0.13272 0 -1.2888 -0.18197 0.53456 -1.5345
ARG_195 -7.05321 0.92681 6.10582 -0.64444 0.20877 0.37307 2.48821 -2.7386 -0.01256 -0.10165 -2.88331 0.35499 0 0 0 0 0 0.01689 0.28579 2.91499 0 -0.08794 0 -1.2888 -0.44444 0.6406 -0.93901
VAL_196 -5.89534 0.56579 3.76708 -0.3838 0.36149 0.10133 2.62873 -2.3856 -5e-05 -0.0018 -2.32955 -0.38105 0 0 -0.69615 0 0 -0.16938 0.15012 0.71102 0 0.48903 0 1.9342 -0.15566 0.49985 -1.18973
LEU_197 -3.29718 0.59338 2.4145 -0.52121 0.27631 0.15739 1.48108 -1.43084 -0.00222 -0.03252 -1.59635 0.12056 0 0 0 0 0 -0.0745 0.01739 0.08452 0 -0.12108 0 0.18072 -0.23311 0.57935 -1.40379
GLY_198 -3.03152 0.57377 3.14586 -8e-05 0 0 1.6235 -1.68409 -0.01812 -0.12855 -2.50618 -0.38884 0 0 0 0 0 0.01555 0 0 0 0.27966 0 0.83697 0.54365 0.82739 0.08896
ILE_199 -5.78485 0.65469 3.62363 -0.45151 0.30089 0.08092 1.62848 -2.35195 -0.00222 -0.03252 -2.17889 0.58426 0 0 0 0 0 0.02096 0.04645 0.77983 0 0.21285 0 0.73287 0.65861 0.8561 -0.6214
THR_200 -3.96903 0.38716 3.19343 -0.12092 0.06159 0.07871 1.14544 -1.69108 -0.04855 -0.3164 -0.5813 -0.33273 0 0 0 0 0 -0.01253 0.05517 0.05608 0 -0.41254 2.30196 -1.0874 -0.22107 0.54045 -0.97356
SER_201 -2.3669 0.12806 3.41564 -0.02694 0 0.06256 1.67922 -1.51675 -0 -0 -1.54086 -0.35632 0 0 0 0 0 0.43998 0.00685 0.18988 0 -0.43822 0.60005 -0.77834 -0.23361 0.43179 -0.30392
GLY_202 -2.00723 0.31142 2.39452 -4e-05 0 0 0.91011 -1.15534 -0 -0 -0.19775 -0.38007 0 0 0 0 0 -0.16929 0 0 0 0.43328 0 0.83697 0.4151 0.65753 2.0492
ILE_203 -2.84856 0.20005 2.36664 -0.51293 0.50391 0.10768 1.00587 -1.24215 -0 -0 0.38121 -0.09787 0 0 0 0 0 0.0235 0.01169 0.96043 0 -0.09329 0 0.73287 0.60234 0.58848 2.68988
HIS_204 -7.05135 0.55417 5.2421 -0.4141 0.03838 0.51441 2.59708 -2.80424 -0.01788 -0.1207 -2.12018 -0.00675 0 0 0 0 0 0.47571 0.00271 0 1.59044 -0.4918 0 -0.45461 -0.05012 0.5284 -1.98832
ASP_205 -3.94324 0.30566 3.95025 -0.24476 0.06488 0.81055 1.25856 -2.04201 -0 -0 -0.56935 -0.87958 0 0 0 0 0 0.16124 0.02886 0 1.92207 -0.90927 0 -2.3716 0.19709 1.05977 -1.20089
LEU_206 -6.53767 1.1338 3.21031 -0.46532 0.21001 0.07864 2.06965 -2.41753 -0.0213 -0.16031 -0.2143 0.29438 0 0 0 0 0 0.0201 1.2661 1.39574 0 0.26164 0 0.18072 0.65666 1.01565 1.97697
GLY_207 -1.51899 0.2202 1.40789 -4e-05 0 0 0.43564 -0.78673 -0.01008 -0.07354 -0.32503 -0.3764 0 0 0 0 0 -0.19615 0 0 0 0.39017 0 0.83697 0.56527 0.9514 1.52057
SER_208 -5.8669 0.58023 5.72362 -0.0219 0 0.03066 2.36307 -2.79601 -0.04015 -0.21586 -3.48006 -0.81604 0 0 -0.69615 -0.39189 0 0.14771 0.0002 1.01033 0 -0.48208 2.09691 -0.77834 0.61293 1.89247 -1.12725
LEU_209 -8.93209 2.07186 4.61399 -0.656 0.24203 0.16373 2.57432 -3.11312 -0.01363 -0.09867 -0.92555 0.44691 0 0 0 0 0 0.08903 0.09552 0.61614 0 -0.07634 0 0.18072 0.13004 2.6474 0.05629
ARG_210 -3.58767 0.47948 1.97661 -0.5546 0.09146 0.3226 1.20886 -1.23146 -0.00234 -0.00943 0.00728 0.40304 0 0 0 0 0 0.1206 0.05831 2.04338 0 -0.02739 0 -1.2888 -0.00121 1.88685 1.89557
TRP_211 -6.81066 0.61107 3.79053 -1.53434 0.33026 0.75246 1.84243 -2.42724 -0.02373 -0.13892 -2.05844 -0.1053 0 0 0 0 0 0.30534 0.00139 0 2.34067 -0.13985 0 1.6906 1.27736 1.62889 1.33253
GLU_212 -7.39078 0.74109 6.06261 -0.45618 0.27044 1.43521 1.83304 -2.76012 -0.02174 -0.12673 -2.25187 -2.89546 0 0 0 0 0 -0.05623 0.05304 0 3.9243 -0.33763 0 -2.7348 0.61256 1.64963 -2.44962
LEU_213 -8.51902 1.65519 2.45651 -0.48278 0.31308 0.11821 2.20609 -2.33645 -0.0074 -0.06852 -0.67199 0.11602 0 0 0 0 0 0.49784 0.01471 0.24441 0 -0.26799 0 0.18072 -0.44239 0.94657 -4.04719
ALA_214 -6.09671 0.9725 3.85207 -0.01955 0 0 2.94699 -2.86389 -0 -0 -1.60711 -0.33965 0 0 0 0 0 0.26701 0 0 0 -0.11769 0 1.8394 -0.18871 0.87485 -0.4805
LEU_215 -8.20623 1.09259 4.8116 -0.70048 0.19345 0.27888 2.76533 -3.01389 -0 -0 -1.77679 0.079 0 0 0 0 0 0.10339 0.17186 0.92626 0 -0.22266 0 0.18072 -0.17218 0.71788 -2.77127
CYS_216 -8.60812 0.97874 5.18794 -0.04544 0 0.01286 2.78202 -2.81617 -0.00138 -0.01096 -1.52489 0.01543 0 0 0 0 0 0.03367 0.07545 0.41378 0 0.25159 0 3.6196 0.24607 0.7239 1.33409
LEU_217 -8.87135 1.82289 3.57891 -0.72256 0.59007 0.2927 2.87619 -3.20034 -0 -0 -2.60917 0.07659 0 0 0 0 0 -0.04009 0.35538 1.19392 0 -0.29969 0 0.18072 0.13694 1.16195 -3.47695
LEU_218 -8.55101 1.24498 4.47293 -0.61418 0.25922 0.21971 3.47755 -3.01725 -0 -0 -3.05179 -0.16894 0 0 0 0 0 -0.01869 0.12939 1.2079 0 -0.14743 0 0.18072 -0.10584 1.14049 -3.34225
LEU_219 -6.86278 0.79076 4.83411 -0.51154 0.2281 0.13545 3.11882 -2.80527 -0 -0 -2.68541 0.22991 0 0 0 0 0 -0.08057 0.04297 0.27907 0 -0.27968 0 0.18072 -0.10666 0.82877 -2.66321
ALA_220 -6.48874 0.8538 2.61448 -0.02167 0 0 2.8597 -2.58659 -1e-05 -2e-05 -2.20822 -0.34934 0 0 0 0 0 0.02472 0 0 0 -0.24587 0 1.8394 -0.43663 0.54409 -3.6009
TRP_221 -10.9342 0.98745 4.0321 -0.8518 0.02272 0.30198 2.45711 -2.89789 -0 -0 -1.63158 -0.41919 0 0 0 0 0 0.32698 0.00677 0 1.55103 0.02125 0 1.6906 -0.39079 0.44671 -5.28075
ILE_222 -7.04114 0.99233 5.15253 -0.66325 0.51091 0.14951 2.85823 -2.88983 -0.01696 -0.09395 -1.82828 0.25485 0 0 0 0 0 0.036 0.00049 0.59175 0 -0.33083 0 0.73287 -0.19751 0.74249 -1.03977
ILE_223 -9.5587 0.98876 2.78915 -0.48951 0.32114 0.09891 2.82009 -2.71899 -0 -0 -1.88556 0.02961 0 0 0 0 0 0.03836 0.0608 0.6083 0 -0.34057 0 0.73287 -0.01832 0.69772 -5.82594
CYS_224 -7.45131 0.55863 4.79688 -0.04752 0 0.01703 2.289 -2.47015 -1e-05 -0.00017 -1.53553 -0.10822 0 0 0 0 0 0.2406 0.00274 0.27853 0 0.26468 0 3.6196 0.14932 0.48785 1.09195
TYR_225 -10.4477 1.30174 4.53823 -0.88758 0.07125 0.30742 3.60378 -3.26628 -0 -0 -3.41732 -0.30509 0 0 0 0 0 -0.01221 0.71435 0 1.82151 -0.4662 0.03703 1.2797 0.18591 0.5465 -4.39497
PHE_226 -9.15229 1.39401 3.34866 -0.6156 0.03054 0.22874 2.53435 -2.67575 -0 -0 -2.54797 -0.04921 0 0 0 0 0 -0.03076 0.33633 0 2.54254 0.20775 0 1.0402 -0.05715 0.64001 -2.8256
CYS_227 -8.28502 0.91188 4.71476 -0.04918 0.00757 0.02152 2.23129 -2.56459 -0 -0 -1.62394 -0.42083 0 0 0 0 0 0.03134 0.00379 0.53751 0 0.17563 0 3.6196 -0.29174 0.80321 -0.1772
ILE_228 -8.28489 0.97898 3.4611 -0.46133 0.32288 0.08845 1.65509 -2.4557 -0 -0 -0.8601 -0.08747 0 0 0 0 0 -0.00865 0.04493 0.63895 0 -0.56881 0 0.73287 -0.09324 1.26422 -3.63269
TRP_229 -7.64466 0.86226 4.33385 -1.37413 0.10213 0.56578 1.66115 -2.64091 -0.00173 -0.02745 -1.01444 -0.29816 0 0 0 0 0 0.15199 0.1063 0 1.73944 -0.2324 0 1.6906 0.01808 1.45131 -0.55098
LYS_230 -5.30892 0.49098 4.00516 -0.43623 0.08724 0.26471 1.42152 -1.93455 -0 -0 -1.53066 -0.19339 0 0 0 0 0 0.13446 0.27375 1.86359 0 -0.0575 0 -1.5107 -0.12893 0.91641 -1.64307
GLY_231 -2.35953 0.23146 2.17101 -4e-05 0 0 0.89062 -1.24681 -0 -0 -0.0632 -0.34609 0 0 0 0 0 -0.17935 0 0 0 -1.20981 0 0.83697 -0.32944 0.76874 -0.83547
VAL_232 -4.99715 0.86072 2.20328 -0.26895 0.14812 0.05238 1.59026 -1.69973 -0 -0 -0.50854 0.3001 0 0 -0.64792 0 0 0.01082 0.01937 0.16323 0 -0.16285 0 1.9342 -0.56552 0.89627 -0.67191
LYS_233 -1.44037 0.11194 1.25658 -0.41516 0.07374 0.21088 0.3555 -0.59985 -0 -0 0.54162 -0.01896 0 0 0 0 0 -0.03217 0.0051 1.58968 0 -0.0249 0 -1.5107 0.04094 0.57918 0.72306
SER_234 -1.58535 0.13111 1.30395 -0.03329 0.0023 0.06315 0.17014 -0.67367 -0 -0 0.32479 -0.74782 0 0 0 0 0 -0.04845 0.00015 0.05579 0 -0.11223 0.60346 -0.77834 0.85443 0.30298 -0.1669
THR_235 -3.90644 0.66401 1.22906 -0.18324 0.08646 0.06675 0.98614 -1.22993 -0 -0 -1.44363 -1.25895 0 0 0 0 0 0.06112 0.0182 0.04016 0 0.32799 2.30439 -1.0874 1.18087 0.29131 -1.85315
GLY_236 -3.0024 0.45349 1.93225 -0.0001 0 0 1.31947 -1.36804 -0 -0 -2.1552 -0.4203 0 0 0 0 0 0.72177 0 0 0 0.35314 0 0.83697 1.45788 0.96133 1.09027
LYS_237 -6.05434 0.93552 4.33746 -0.30849 0.04052 0.14025 2.76856 -2.47241 -0.01043 -0.06366 -2.25988 0.17623 0 0 0 0 0 -0.01306 0.03159 2.15984 0 -0.05118 0 -1.5107 3.0956 1.67887 2.6203
VAL_238 -7.72684 1.3262 3.25428 -0.37227 0.27638 0.08993 2.34177 -2.4211 -0 -0 -1.13784 -0.13562 0 0 0 0 0 -0.1167 0.00927 0.6744 0 0.35721 0 1.9342 2.18737 1.40484 1.94548
VAL_239 -7.46571 1.69385 3.48483 -0.38745 0.33074 0.09817 2.4206 -2.81013 -0 -0 -2.11768 -0.1585 0 0 0 0 0 -0.14812 0.0861 0.74026 0 0.48454 0 1.9342 -0.1657 0.77013 -1.20986
TYR_240 -11.4046 1.99414 5.78803 -0.55029 0.26277 0.23025 4.2577 -3.7845 -0 -0 -2.86721 -0.30705 0 0 -0.64792 0 0 -0.04788 0.03808 0 4.17016 -0.3707 0.40296 1.2797 0.51213 1.16621 0.12197
PHE_241 -7.23856 1.29647 1.79151 -0.76126 0.02908 0.3734 1.03737 -1.66883 -0.00448 -0.05012 -0.1941 0.10362 0 0 0 0 0 -0.05548 0.12173 0 4.18655 -0.12775 0 1.0402 0.60614 1.30731 1.79281
THR_242 -7.74293 1.63925 5.54211 -0.22102 0.53004 0.08152 3.51032 -2.91774 -0 -0 -2.94154 -0.32041 0 0 0 -0.70206 0 0.04476 0.00805 1.23964 0 -0.26186 2.31035 -1.0874 -0.09263 1.39235 0.0108
ALA_243 -5.73009 1.16349 3.46913 -0.02237 0 0 2.57124 -2.49139 -0 -0 -2.45999 -0.31146 0 0 0 0 0 0.01293 0 0 0 -0.07194 0 1.8394 1.26418 1.70989 0.94302
THR_244 -5.16482 0.97806 2.17198 -0.20734 0.15528 0.0779 0.99937 -1.47888 -0 -0 -0.26909 -0.66883 0 0 0 0 0 0.13232 0.00371 0.12179 0 0.15658 2.29875 -1.0874 1.6205 1.09348 0.93336
PHE_245 -9.86346 1.80149 2.59605 -1.14391 0.162 0.40592 2.01338 -2.19233 -0 -0 -1.10776 -0.01398 0 0 0 0 0 0.0003 0.2227 0 2.14072 -0.19932 0 1.0402 5.93563 2.18983 3.98745
PRO_246 -8.57526 3.42855 5.04903 -0.08321 1e-05 0.05122 2.72223 -2.28624 -0.00603 -0.05918 -1.34387 0.66678 0 0 0 0 0 0.10664 0.08384 0.18628 0 -0.59868 0 -2.4119 5.87308 2.54343 5.34672
TYR_247 -6.50208 1.19038 4.63778 -0.51979 0.15872 0.22704 2.69967 -2.83307 -0 -0 -2.54281 -0.36 0 0 0 0 0 -0.0568 0.00017 0 3.50048 -0.27904 0.02743 1.2797 0.83471 1.05118 2.51366
LEU_248 -7.88145 1.59046 2.35418 -0.4899 0.12974 0.11563 2.42838 -2.37645 -0 -0 -1.16042 0.21344 0 0 0 0 0 0.10209 0.1032 0.31204 0 -0.27648 0 0.18072 0.52237 0.99198 -3.14048
MET_249 -8.02503 1.4852 3.79282 -0.48523 0.07828 0.17476 2.28359 -2.3326 -0.01541 -0.05548 -1.21133 -0.13021 0 0 0 0 0 -0.06108 0.95161 2.36527 0 0.09656 0 0.60916 -0.45623 0.87155 -0.06381
LEU_250 -5.83482 0.54681 2.85498 -0.48987 0.2362 0.12059 1.43539 -1.85553 -0 -0 -1.04524 0.14301 0 0 0 0 0 0.0135 0.05254 0.28409 0 -0.26936 0 0.18072 -0.26602 0.47165 -3.42136
ILE_251 -5.90656 0.8342 3.73678 -0.62922 0.37009 0.25012 2.26475 -2.23805 -0.00603 -0.05918 -1.70678 -0.47946 0 0 0 0 0 0.09373 0.14301 0.99856 0 0.56808 0 0.73287 1.30766 0.88881 1.16338
ILE_252 -7.61144 1.65753 1.41307 -0.56631 0.24293 0.17505 1.42526 -1.84294 -0 -0 -0.35295 0.096 0 0 0 0 0 -0.15425 0.25819 1.20106 0 0.27505 0 0.73287 1.35492 1.26972 -0.42624
LEU_253 -3.65964 0.53659 1.62184 -0.50847 0.20006 0.13932 1.03161 -1.29006 -0 -0 -0.27234 0.20559 0 0 -0.33482 0 0 -0.05874 0.03999 0.2144 0 -0.08452 0 0.18072 -0.0805 0.79248 -1.32649
LEU_254 -5.66706 1.14508 3.67412 -0.52253 0.32465 0.16159 2.14767 -2.14567 -0 -0 -1.72225 -0.04304 0 0 0 0 0 -0.05921 0.00258 1.79016 0 0.18445 0 0.18072 -0.17013 0.63169 -0.08719
ILE_255 -8.54265 1.51652 4.09249 -0.69268 0.86811 0.16125 3.60888 -2.89246 -0 -0 -4.04412 -0.20729 0 0 0 0 0 -0.00344 0.1504 2.25519 0 0.61188 0 0.73287 -0.02546 1.17078 -1.23972
ARG_256 -4.87257 0.88154 5.16035 -0.6332 0.0684 0.38058 2.27505 -2.41929 -0 -0 -1.54136 0.36645 0 0 -0.33482 0 0 -0.12581 0.13231 1.86412 0 -0.11986 0 -1.2888 -0.13691 1.14139 0.79755
GLY_257 -2.04639 0.35915 2.352 -5e-05 0 0 0.9507 -1.17607 -0 -0 -1.04245 -0.3984 0 0 0 0 0 -0.06647 0 0 0 0.29729 0 0.83697 -0.1762 0.58569 0.47577
VAL_258 -5.67383 0.96244 2.13636 -0.29817 0.21226 0.07032 1.75851 -1.90074 -0.01556 -0.13314 -0.83919 -0.487 0 0 0 0 0 0.01447 0.0089 0.40077 0 -0.3753 0 1.9342 0.09056 0.67139 -1.46274
THR_259 -7.61711 1.34986 4.76764 -0.18918 0.078 0.06495 3.51168 -3.01282 -0.01556 -0.13314 -3.07117 0.09023 0 0 0 0 0 0.06251 0.00382 0.06132 0 -0.02713 2.35703 -1.0874 0.22449 1.12677 -1.45522
LEU_260 -2.52184 0.58136 2.96903 -0.70323 0.22644 0.31678 1.20443 -1.33723 -0 -0 -0.55781 0.08964 0 0 0 0 0 0.06193 0.00843 0.5713 0 -0.08331 0 0.18072 1.10483 2.0328 4.14427
PRO_261 -3.46331 1.06431 2.12177 -0.0834 0.0002 0.04918 0.33911 -0.8614 -0 -0 -0.25793 0.58001 0 0 0 0 0 -0.17921 0.01417 0.37941 0 -0.72503 0 -2.4119 1.08026 1.9916 -0.36215
GLY_262 -2.91996 0.18891 2.68824 -9e-05 0 0 1.20037 -1.49525 -0.01653 -0.15755 -0.93639 -0.23725 0 0 0 0 0 -0.01037 0 0 0 -0.99031 0 0.83697 1.86727 0.84712 0.86519
ALA_263 -5.26736 1.06918 0.82477 -0.01979 0 0 1.29504 -1.61866 -0 -0 -0.03898 -0.16535 0 0 0 0 0 0.16927 0 0 0 0.03054 0 1.8394 1.73371 0.46925 0.32102
TYR_264 -4.54347 0.75089 2.51673 -0.66159 0.09042 0.37358 2.11609 -1.75588 -0.01653 -0.15755 -0.30474 0.01671 0 0 0 0 0 -0.02122 0.14712 0 1.88048 -0.09264 0.00158 1.2797 0.18127 0.36208 2.16301
GLN_265 -2.8544 0.66335 2.37403 -0.72377 0.27643 1.06746 1.49727 -1.30959 -0 -0 -1.15855 -2.23872 0 0 0 0 0 -0.13897 0.00463 0 2.81137 -0.00918 0 -0.18838 0.28765 0.3199 0.68053
GLY_266 -2.96192 0.83837 2.93676 -4e-05 0 0 1.535 -1.59754 -0 -0 -1.13988 -0.42643 0 0 0 0 0 -0.20842 0 0 0 0.27954 0 0.83697 0.3211 0.2563 0.66981
ILE_267 -7.26095 1.58679 2.95745 -0.53337 0.29584 0.12233 2.66699 -2.35364 -0 -0 -1.56878 0.46605 0 0 0 0 0 -0.17627 0.04562 0.6822 0 0.4245 0 0.73287 0.27617 0.3931 -1.24309
VAL_268 -5.90644 1.29366 4.59211 -0.28261 0.14845 0.04897 3.20813 -2.51172 -0 -0 -3.01212 0.31871 0 0 0 0 0 -0.07701 0.01657 0.55803 0 0.48069 0 1.9342 -0.0408 0.48235 1.25118
PHE_269 -4.34456 0.74106 2.45981 -0.84627 0.04658 0.35119 1.48371 -1.55662 -0 -0 -1.1396 -0.00222 0 0 0 0 0 -0.02905 0.02393 0 1.93015 -0.12083 0 1.0402 0.12589 0.35553 0.5189
TYR_270 -8.81978 1.25481 2.46387 -0.68043 0.06141 0.38247 2.2941 -2.18924 -0.00741 -0.04932 -1.31598 -0.18583 0 0 0 0 0 0.0267 0.01388 0 2.04812 -0.20094 0.03032 1.2797 -0.11064 0.5012 -3.20298
LEU_271 -6.87657 0.59281 2.96549 -0.71826 0.2949 0.31719 1.79145 -2.01387 -0.00123 -0.00672 -0.54248 0.22548 0 0 0 0 0 0.45723 0.04877 0.58478 0 -0.02194 0 0.18072 0.45533 0.79019 -1.47672
LYS_272 -5.31498 0.75877 4.1631 -0.51585 0.1373 0.33389 1.64375 -1.8331 -0 -0 -1.13687 0.09179 0 0 0 0 0 -0.02625 0.10776 1.84173 0 -0.14363 0 -1.5107 6.41723 1.97875 6.99272
PRO_273 -2.81983 0.57742 2.34098 -0.0675 0 0.04203 0.55214 -0.85847 -0 -0 -0.22409 0.60612 0 0 0 0 0 -0.12024 0.01651 0.17797 0 -0.46203 0 -2.4119 5.79496 1.81044 4.95452
ASP_274 -4.66716 0.70301 6.39999 -0.30045 0.21102 1.03791 1.88326 -2.61562 -0.00164 -0.00777 -2.69604 -3.53991 0 0 0 0 0 0.30942 0.53619 0 2.70578 -0.52295 0 -2.3716 0.52213 1.24659 -1.16784
LEU_275 -5.5519 0.51628 3.36402 -0.68319 0.2179 0.24097 1.66297 -1.94647 -0 -0 -0.50494 0.14401 0 0 0 0 0 -0.01209 0.10438 0.68686 0 -0.11065 0 0.18072 0.70034 1.20223 0.21143
LEU_276 -4.39377 0.35724 3.99146 -0.47245 0.19078 0.10363 1.35417 -1.9879 -0 -0 -0.46526 0.15393 0 0 0 0 0 0.05721 0.11224 0.63548 0 -0.10785 0 0.18072 0.76563 0.50429 0.97956
ARG_277 -2.64479 0.12996 2.12556 -1.69355 0.46636 1.90014 0.19984 -1.00908 -0 -0 0.59247 -1.95887 0 0 0 0 0 -0.03444 0.05161 2.91862 0 -0.19659 0 -1.2888 0.39511 0.52353 0.47707
LEU_278 -5.38674 0.65275 4.36477 -0.48292 0.23077 0.1111 1.38905 -2.10195 -0 -0 -0.56121 0.13223 0 0 0 0 0 -0.03762 0.05879 0.57294 0 -0.19974 0 0.18072 0.15554 0.48786 -0.43366
LYS_279 -7.64267 0.61484 8.84759 -0.57072 0.3997 0.31236 3.03436 -3.76752 -0.02531 -0.20961 -4.71283 -0.03218 0 0 0 0 0 -0.05087 0.59859 3.26719 0 -0.01887 0 -1.5107 0.00788 1.06101 -0.39778
ASP_280 -6.09174 0.95024 6.29808 -0.10482 0.01896 0.32977 2.72967 -3.02527 -0 -0 -2.32941 -0.17932 0 0 0 0 0 0.54213 0.18063 0 1.95781 0.27514 0 -2.3716 5.49037 2.06808 6.7387
PRO_281 -5.73017 0.74034 3.92451 -0.06683 0 0.04212 1.53975 -1.75735 -0 -0 -1.4617 0.61682 0 0 0 0 0 -0.11409 0.0474 0.16889 0 0.05502 0 -2.4119 5.77837 1.57072 2.94191
GLN_282 -5.74656 0.42857 6.40258 -0.28127 0.07251 0.22537 2.90658 -3.03765 -0.01284 -0.12401 -2.77504 -0.52752 0 0 0 0 0 0.03148 0.13085 0 2.82727 0.074 0 -0.18838 0.07569 0.47284 0.95447
VAL_283 -6.64418 0.60035 3.92405 -0.3007 0.1837 0.06585 3.16168 -2.75431 -0 -0 -3.15264 -0.01898 0 0 0 0 0 -0.06343 0.00643 0.03508 0 -0.34329 0 1.9342 0.02132 0.3223 -3.02258
TRP_284 -6.74826 0.65453 4.00522 -0.72148 0.13787 0.40831 1.5896 -2.38034 -0.00994 -0.06956 -1.52423 -0.38216 0 0 0 0 0 0.0048 0.08352 0 3.00886 -0.13896 0 1.6906 -0.0788 0.37423 -0.09618
MET_285 -6.60906 0.45147 4.52499 -0.22457 0.04461 0.07319 2.34138 -2.45806 -0 -0 -2.91685 -0.29688 0 0 0 0 0 -0.04494 0.28212 2.11797 0 0.15274 0 0.60916 0.30164 0.594 -1.05708
ASP_286 -4.8454 0.38987 5.8464 -0.10517 0.00718 0.32207 2.94493 -2.83895 -0.00517 -0.03074 -3.33203 -0.03877 0 0 0 0 0 -0.00375 0.00017 0 2.09453 0.04331 0 -2.3716 0.66907 0.68938 -0.56467
ALA_287 -5.68134 0.47465 4.15593 -0.02054 0 0 3.59242 -2.72685 -0.02037 -0.13387 -3.47134 -0.38106 0 0 0 0 0 0.01114 0 0 0 -0.09577 0 1.8394 0.15839 0.5102 -1.78901
GLY_288 -4.82275 0.60256 4.66618 -5e-05 0 0 2.42228 -2.656 -0 -0 -2.53119 -0.40171 0 0 0 0 0 -0.02164 0 0 0 -0.04589 0 0.83697 0.60951 0.41112 -0.9306
THR_289 -7.0837 0.99373 4.46316 -0.13255 0.07746 0.06134 1.97969 -2.73608 -0.02033 -0.19486 -2.01285 -0.28282 0 0 0 0 0 0.01329 0.05367 0.15255 0 -0.22411 4.13971 -1.0874 0.53344 0.61211 -0.69456
GLN_290 -6.65561 0.7202 5.47884 -0.89255 0.29293 0.99137 2.19546 -2.70038 -0.00148 -0.00856 -1.45052 -0.92793 0 0 0 0 0 -0.04308 0.0072 0 3.7502 -0.152 0 -0.18838 -0.07995 0.69658 1.03234
ILE_291 -6.78921 0.71382 4.67138 -0.48421 0.43797 0.09573 2.65416 -2.66664 -0.03057 -0.15181 -2.36442 -0.17864 0 0 0 0 0 0.07285 0.35283 0.67376 0 -0.49303 0 0.73287 0.24353 0.76 -1.74962
PHE_292 -9.63954 1.40554 4.06192 -0.46686 0.05612 0.16781 2.72437 -3.10015 -0 -0 -1.8135 0.15698 0 0 0 0 0 0.02051 0.05388 0 4.85221 -0.56089 0 1.0402 0.26371 1.16553 0.38785
PHE_293 -9.73322 1.46651 3.62614 -0.62208 0.35202 0.34126 2.00019 -3.06604 -0.02037 -0.13386 -0.76261 -0.27107 0 0 0 0 0 -0.02258 0.55782 0 3.2272 -0.13302 0 1.0402 0.16011 0.94785 -1.04556
SER_294 -5.7315 0.51974 5.44996 -0.02633 0 0.06164 2.59435 -2.73065 -0.02686 -0.12806 -2.96365 -0.66174 0 0 0 0 0 -0.01159 0.00316 0.59497 0 0.35249 0.60653 -0.77834 0.20999 0.40442 -2.26149
PHE_295 -9.69766 1.03801 5.57318 -0.72311 0.02898 0.21632 3.28085 -3.3748 -0.01415 -0.10469 -3.69329 -0.0983 0 0 0 0 0 -0.02547 0.48073 0 2.03862 -0.39824 0 1.0402 0.19732 0.39139 -3.84411
ALA_296 -6.60609 0.66036 3.50331 -0.02348 0 0 2.35124 -2.63957 -0.02998 -0.14364 -2.57419 -0.36591 0 0 0 0 0 -0.11068 0 0 0 -0.36058 0 1.8394 -0.30563 0.51862 -4.28683
ILE_297 -9.4258 1.35172 4.26646 -0.55509 0.36301 0.14145 3.28621 -3.19859 -0.00025 -0.00383 -2.49138 0.53643 0 0 0 0 0 0.00848 0.18857 2.97022 0 -0.53902 0 0.73287 -0.25729 0.67201 -1.95381
CYS_298 -5.64897 0.63029 4.04518 -0.07415 0 0.03939 1.61149 -2.04061 -0.00025 -0.00383 -1.18763 0.07014 0 0 0 0 0 0.13122 0.00249 0.46559 0 0.24786 0 3.6196 -0.16952 0.6754 2.41371
GLN_299 -7.23037 0.75632 4.71509 -0.65365 0.07294 0.70896 2.51705 -2.36586 -0.02538 -0.1195 -1.54869 -0.52547 0 0 0 0 0 -0.06679 0.02314 0 2.22129 -0.19976 0 -0.18838 -0.55176 0.50539 -1.95542
GLY_300 -4.50003 0.36849 4.81862 -5e-05 0 0 2.73422 -2.46779 -0.02037 -0.14958 -3.62182 -0.3833 0 0 0 0 0 -0.166 0 0 0 -1.42883 0 0.83697 -0.88673 0.51296 -4.35326
CYS_301 -8.10981 1.06367 4.49459 -0.04382 0 0.01821 2.4931 -2.40779 -0.01415 -0.10469 -2.77049 -0.30057 0 0 0 0 0 -0.05242 0.07758 0.30758 0 0.28304 0 3.6196 -0.47342 0.54268 -1.37711
LEU_302 -7.91243 1.30313 1.69371 -0.57606 0.45551 0.17149 0.90931 -1.89206 -0 -0 -0.91159 0.16982 0 0 0 0 0 -0.02672 0.07035 0.10395 0 -0.12344 0 0.18072 -0.19385 0.59326 -5.98488
THR_303 -7.0755 0.65618 4.59183 -0.1841 0.05832 0.06314 2.24457 -2.51682 -0.04033 -0.1321 -1.65383 0.37609 0 0 -0.37739 -0.47006 0 0.03351 0.03416 0.12369 0 -0.26215 2.32178 -1.0874 0.21334 0.5715 -2.51157
ALA_304 -5.32681 0.48806 1.99078 -0.0232 0 0 1.61394 -1.91848 -0.00042 -0.00159 -0.52386 -0.3184 0 0 0 0 0 0.14343 0 0 0 0.36131 0 1.8394 0.79282 0.50585 -0.37715
LEU_305 -8.39162 1.44247 3.02624 -0.51441 0.52301 0.1198 2.04329 -2.46201 -0.04584 -0.18854 -0.89126 0.26986 0 0 0 0 0 -0.02082 0.16585 0.6577 0 -0.22577 0 0.18072 0.57199 0.9384 -2.80094
GLY_306 -3.0134 0.40584 3.07847 -5e-05 0 0 1.45644 -1.55435 -0.01345 -0.08488 -1.42192 -0.43458 0 0 0 0 0 -0.05667 0 0 0 0.37167 0 0.83697 0.25886 0.77139 0.60034
SER_307 -3.5076 0.35174 4.68503 -0.03236 0.00045 0.0555 1.31245 -2.14946 -0 -0 -0.69478 -1.06376 0 0 -0.37739 0 0 -0.03381 0 0.28124 0 -0.30343 0.63423 -0.77834 -0.37466 0.1651 -1.82984
TYR_308 -5.1272 0.40567 4.61492 -0.89845 0.05396 0.31228 2.52848 -2.2939 -0.00799 -0.10452 -2.46858 -0.28493 0 0 -1.57946 0 0 -0.01171 0.0301 0 1.75389 -0.45926 0.03848 1.2797 -0.2967 0.2989 -2.21631
ASN_309 -3.40761 0.21252 3.95007 -0.16683 0.02653 0.22753 1.18857 -1.83405 -0.01751 -0.12699 -0.77083 -0.29305 0 0 0 -0.48702 0 -0.00647 0.02899 0 1.76292 0.03118 0 -0.93687 0.06816 0.37284 -0.1779
LYS_310 -2.61306 0.29527 2.62343 -0.3029 0.02989 0.13317 1.29432 -1.22491 -0.02276 -0.14306 -0.54286 0.22102 0 0 0 0 0 0.06677 0.00095 1.78016 0 0.225 0 -1.5107 -0.0762 0.50535 0.73887
TYR_311 -6.02295 0.53799 3.1876 -0.94616 0.12861 0.39192 0.7299 -2.17802 -0 -0 0.59065 -0.36973 0 0 0 0 0 -0.25222 0.0082 0 1.91436 0.3839 0.01049 1.2797 0.21159 0.58094 0.18678
HIS_312 -4.02931 0.42481 2.92944 -0.43027 0.00648 0.49025 0.66575 -1.64 -0 -0 0.00369 -0.37646 0 0 0 0 0 -0.06687 0.01343 0 2.53603 0.17089 0 -0.45461 0.13676 0.3351 0.7151
ASN_313 -2.99346 0.22989 3.99392 -0.19012 0.01478 0.2994 1.42138 -1.78158 -0.03802 -0.24045 -0.9796 -0.56282 0 0 0 0 0 -0.04275 0.01099 0 2.89959 -0.41558 0 -0.93687 -0.19544 0.20162 0.69488
ASN_314 -4.16563 0.42675 4.51682 -0.2369 0.04206 0.35729 2.45146 -2.14966 -0 -0 -2.44352 -0.7124 0 0 -1.16186 0 0 -0.01982 0.07207 0 2.60583 0.16376 0 -0.93687 -0.19556 0.2802 -1.10597
CYS_315 -6.07699 0.70481 4.13349 -0.04928 0.00051 0.01766 1.89748 -2.2396 -0 -0 -1.24897 -0.43745 0 0 0 0 0 -0.06108 0.14105 0.53813 0 0.36424 0 3.6196 -0.23169 0.35163 1.42353
TYR_316 -7.97827 1.08857 2.78568 -0.99731 0.07717 0.45867 1.79817 -2.22303 -0 -0 -0.5234 -0.29339 0 0 -1.16186 0 0 -0.04043 0.08385 0 2.0146 -0.13589 0.00294 1.2797 -0.0926 0.36465 -3.49217
ARG_317 -4.87439 0.47682 4.43054 -0.64656 0.26742 0.35455 1.6206 -2.2101 -0 -0 -1.06043 0.31679 0 0 0 0 0 -0.03408 0.00861 2.07783 0 -0.0416 0 -1.2888 0.21849 0.40312 0.01879
ASP_318 -3.28959 0.09713 5.00911 -0.11081 0.01307 0.34333 1.75609 -2.10363 -0.02121 -0.11092 -2.00764 -0.35665 0 0 0 -0.48702 0 -0.04592 0.04079 0 1.72911 0.02313 0 -2.3716 0.01319 0.4141 -1.46595
SER_319 -5.8466 0.61366 5.78695 -0.03114 0.01728 0.02894 2.93739 -2.79985 -0 -0 -2.88845 0.11511 0 0 0 0 0 0.00122 0.01985 0.45507 0 0.09217 0.61548 -0.77834 0.16345 0.46906 -1.02877
ILE_320 -5.50346 0.65623 3.47388 -0.68646 0.37063 0.24562 2.33347 -2.28056 -0 -0 -1.03209 0.2261 0 0 0 0 0 0.02419 0.07901 0.83709 0 0.18392 0 0.73287 0.30622 0.60728 0.57392
ALA_321 -4.5711 0.59795 2.93493 -0.01944 0 0 1.39806 -2.06917 -0 -0 -0.21981 -0.32088 0 0 0 0 0 0.00893 0 0 0 0.34857 0 1.8394 0.30989 0.55912 0.79646
LEU_322 -7.5137 1.01482 2.67915 -0.52419 0.26553 0.13293 1.76964 -2.11219 -0 -0 -0.22302 0.26845 0 0 0 0 0 -0.05585 0.16473 0.31081 0 -0.27998 0 0.18072 0.21048 0.49045 -3.22122
CYS_323 -8.65008 0.67686 3.32918 -0.0476 0.00601 0.02236 1.90553 -2.19599 -0.00059 -0.00817 -1.80852 -0.33971 0 0 0 0 0 0.09389 0.1142 0.5906 0 0.22156 0 3.6196 -0.41661 0.52768 -2.35981
PHE_324 -10.215 1.51876 3.30682 -0.65448 0.06752 0.43199 3.36759 -2.95274 -0.0083 -0.05562 -3.55432 0.22255 0 0 0 0 0 0.41201 0.32473 0 2.35227 -0.06589 0 1.0402 -0.05424 0.77425 -3.74188
LEU_325 -6.72482 0.75901 2.24493 -0.60807 0.1854 0.20989 1.81337 -2.11261 -0.01476 -0.13168 0.14779 0.07264 0 0 0 0 0 -0.04165 1.01636 1.07978 0 -0.20092 0 0.18072 0.10388 0.89224 -1.12849
ASN_326 -2.99422 0.23007 2.21328 -0.37529 0.05625 0.7682 0.63597 -1.28438 -0.01476 -0.13168 -0.1818 -0.54816 0 0 0 0 0 -0.0026 0.02797 0 2.62532 -0.62936 0 -0.93687 -0.16635 0.43089 -0.27751
SER_327 -6.65471 1.09635 5.04202 -0.02745 0 0.04656 2.6852 -2.72974 -0.0025 -0.02525 -1.18204 -1.32801 0 0 0 0 0 -0.00705 0.23243 0.8732 0 0.18794 0.77505 -0.77834 0.69586 0.58041 -0.52006
ALA_328 -3.33462 0.34629 2.0356 -0.02366 0 0 1.77761 -1.5121 -0 -0 -0.78147 -0.38602 0 0 0 0 0 -0.09584 0 0 0 -0.37048 0 1.8394 0.43283 0.65576 0.58331
THR_329 -5.57388 0.8067 4.06332 -0.13075 0.09152 0.08486 2.41955 -2.47854 -0.01468 -0.10514 -2.8353 -1.11374 0 0 0 0 0 -0.00152 0.02277 0.03879 0 -0.33472 2.2882 -1.0874 -0.35802 0.52824 -3.68974
SER_330 -3.88621 0.18301 3.82421 -0.02704 0 0.04272 2.06874 -2.03684 -0 -0 -1.0545 -1.06216 0 0 0 0 0 -0.08985 0.00698 0.26417 0 0.06597 0.60554 -0.77834 -0.2942 0.65262 -1.51518
PHE_331 -6.06369 0.80836 1.79949 -1.06738 0.32382 0.57346 0.78926 -1.77527 -0.00464 -0.04024 -0.27641 -0.73417 0 0 0 0 0 -0.02953 0.12122 0 3.43196 -0.01342 0 1.0402 -0.50048 0.36017 -1.25728
VAL_332 -9.2204 1.33415 3.83898 -0.26306 0.16243 0.04728 3.4141 -3.3416 -0.00551 -0.05011 -3.03529 -0.1345 0 0 0 0 0 0.03851 0.06925 0.14196 0 -0.53218 0 1.9342 -0.13076 0.97887 -4.75368
ALA_333 -5.00041 0.72241 2.67283 -0.02351 0 0 1.9502 -2.1294 -0.01447 -0.05072 -0.70162 -0.33107 0 0 0 0 0 -0.05976 0 0 0 -0.3704 0 1.8394 -0.0966 1.26157 -0.33155
GLY_334 -3.08225 0.15054 2.04262 -5e-05 0 0 0.72904 -1.39223 -0.00543 -0.04475 -0.49305 -0.39114 0 0 0 0 0 -0.09525 0 0 0 0.28748 0 0.83697 -0.21694 0.47924 -1.19521
PHE_335 -8.2226 1.2817 4.56202 -0.63571 0.1208 0.34565 2.99636 -3.10633 -0 -0 -1.40653 0.17823 0 0 0 0 0 0.06412 0.12403 0 2.49868 -0.05588 0 1.0402 0.39399 0.68156 0.86027
VAL_336 -8.82273 1.5672 2.82031 -0.31142 0.27929 0.05696 2.46593 -2.88715 -0 -0 -2.36143 0.36052 0 0 0 0 0 -0.06051 0.01311 0.36945 0 0.61113 0 1.9342 0.48784 1.06619 -2.41111
VAL_337 -9.22388 2.57595 3.24301 -0.28455 0.28288 0.04732 2.43076 -3.13871 -0.02353 -0.15118 -1.62684 0.51647 0 0 0 0 0 -0.22756 0.00134 0.69576 0 0.44905 0 1.9342 0.18517 0.88632 -1.42801
PHE_338 -10.0459 1.87297 3.89125 -0.89503 0.17618 0.37151 2.4399 -2.84641 -0.00816 -0.0375 -1.55593 -0.36743 0 0 0 0 0 -0.17978 0.21063 0 2.49471 0.4222 0 1.0402 0.25358 0.67422 -2.08877
SER_339 -5.62343 1.00286 3.83411 -0.04509 0.01677 0.06497 2.18199 -2.22584 -0 -1e-05 -1.76623 -0.00701 0 0 0 0 0 -0.02866 0.00092 0.46748 0 0.02236 1.77843 -0.77834 0.06452 0.65502 -0.38522
ILE_340 -8.47599 0.81463 1.08575 -0.50644 0.47881 0.10487 1.9341 -1.84627 -0 -1e-05 -1.16648 -0.1175 0 0 0 0 0 0.04505 0.0255 0.59069 0 -0.55312 0 0.73287 -0.00555 1.07128 -5.78781
LEU_341 -8.89023 2.00239 1.5928 -0.53315 0.33701 0.13358 2.17476 -2.12842 -0.01266 -0.07754 -1.29748 0.213 0 0 0 0 0 -0.00507 0.06817 0.49714 0 -0.20215 0 0.18072 0.24869 1.34339 -4.35504
GLY_342 -4.76079 0.56024 3.99503 -4e-05 0 0 2.44888 -2.30859 -0.01888 -0.12575 -2.18521 -0.444 0 0 0 0 0 -0.15949 0 0 0 0.3204 0 0.83697 0.34476 1.39097 -0.10549
PHE_343 -12.1685 3.21376 6.03384 -0.86676 0.29916 0.43479 3.05984 -4.17996 -0 -0 -0.11829 -0.24749 0 0 0 0 0 -0.03922 0.57285 0 4.16832 0.30639 0 1.0402 0.16677 1.64007 3.31573
MET_344 -8.72619 0.77204 5.44503 -0.34731 0.0573 0.10485 2.9095 -2.85117 -0.00894 -0.05325 -2.08374 -0.19455 0 0 0 0 0 0.12209 0.13398 1.6229 0 0.10236 0 0.60916 -0.27058 1.42821 -1.22829
SER_345 -6.12539 0.53753 6.34295 -0.03594 0 0.07045 3.87057 -3.12961 -0 -0 -4.11387 -0.88771 0 0 -0.48682 0 0 0.15271 0.00946 0.53829 0 0.3775 1.86247 -0.77834 -0.00666 0.9357 -0.86672
GLN_346 -3.35806 0.14643 3.8205 -0.91532 0.11684 1.02149 1.0442 -1.73352 -0.02002 -0.21783 -0.44814 -0.92045 0 0 0 0 0 -0.0384 0.02066 0 2.80883 -0.22438 0 -0.18838 0.09855 0.55323 1.56625
GLU_347 -3.31843 0.21323 3.52611 -0.60406 0.1153 1.10307 0.83897 -1.48799 -0.07895 -0.42269 0.32895 -0.63124 0 0 0 0 0 -0.03676 0.0244 0 3.35264 -0.22355 0 -2.7348 -0.25517 0.23309 -0.05787
GLN_348 -5.63528 0.35464 4.17436 -0.25197 0.0219 0.17437 1.23436 -2.00597 -0.01728 -0.08703 -0.52773 -0.48495 0 0 0 0 0 -0.04823 0.03116 0 2.80646 -0.16071 0 -0.18838 -0.22635 0.25353 -0.58312
GLY_349 -1.91026 0.10597 2.30378 -5e-05 0 0 1.06169 -1.09369 -0.00894 -0.05319 -0.90062 -0.39653 0 0 0 0 0 -0.14503 0 0 0 -1.32743 0 0.83697 -0.29956 0.30901 -1.51787
ILE_350 -6.25752 1.1127 3.50584 -0.47532 0.39406 0.09935 1.846 -2.1498 -0 -7e-05 -1.78444 -0.04234 0 0 -0.48682 0 0 -0.04698 0.05397 0.357 0 -0.77702 0 0.73287 -0.22473 1.03765 -3.1056
PRO_351 -4.76707 0.70199 4.13481 -0.12851 0.00275 0.09475 2.29139 -1.82442 -0.00263 -0.02978 -3.16818 0.2082 0 0 0 0 0 -0.03095 0.0283 0.13451 0 -1.094 0 -2.4119 -0.43531 1.12599 -5.17006
ILE_352 -6.96837 0.85579 3.40513 -0.48777 0.28958 0.08881 2.39108 -2.44263 -0 -0 -1.03916 0.44352 0 0 0 0 0 -0.13883 0.1242 1.11315 0 0.3453 0 0.73287 -0.35759 0.6633 -0.98163
SER_353 -2.58109 0.24674 2.72877 -0.02954 0.00017 0.04805 0.70298 -1.3453 -0 -0 0.35271 -1.06386 0 0 0 0 0 0.00813 0.01063 0.19581 0 -0.26106 0.60503 -0.77834 -0.3345 0.47525 -1.01942
GLU_354 -5.55427 0.71242 5.3974 -0.20092 0.03148 0.28736 2.62108 -2.49096 -0.02151 -0.12845 -1.89167 -0.55871 0 0 0 0 0 0.23216 0.02401 0 2.90991 -0.16834 0 -2.7348 -0.28379 0.2853 -1.53231
VAL_355 -8.25234 0.9193 4.11937 -0.30973 0.20249 0.07045 3.39162 -3.17834 -0 -0 -2.24883 -0.11437 0 0 0 0 0 -0.05822 0.01641 0.2503 0 -0.08044 0 1.9342 -0.05488 0.69999 -2.69303
ALA_356 -4.14444 0.58624 2.94841 -0.02572 0.00063 0 1.62277 -1.91688 -0.00263 -0.02978 -0.65992 -0.39991 0 0 0 0 0 -0.15681 0 0 0 -0.27613 0 1.8394 -0.21186 0.74443 -0.08221
GLU_357 -2.64376 0.26959 3.28124 -0.2125 0.02155 0.28837 1.2888 -1.45394 -0 -0 -0.85468 -0.57159 0 0 0 0 0 -0.05663 0.01852 0 3.06653 -0.36389 0 -2.7348 -0.38491 0.43676 -0.60534
SER_358 -3.26868 0.24842 3.52851 -0.02684 4e-05 0.04346 2.21059 -1.70184 -0.02552 -0.17314 -1.87647 -1.03287 0 0 0 0 0 -0.0453 0.00999 0.51684 0 0.04546 0.60015 -0.77834 -0.08946 0.33995 -1.47506
GLY_359 -4.37402 0.67728 3.43014 -4e-05 0 0 2.72052 -2.11836 -0 -0 -1.82069 -0.39593 0 0 0 0 0 -0.0699 0 0 0 0.02305 0 0.83697 5.91166 0.76578 5.58647
PRO_360 -4.65749 0.67213 1.98234 -0.07946 0 0.04791 0.81532 -1.15635 -0 -0 0.0168 0.58946 0 0 0 0 0 -0.14668 0.00689 0.50049 0 -0.44791 0 -2.4119 5.51119 0.87894 2.12167
GLY_361 -2.38596 0.26065 2.54726 -6e-05 0 0 1.36065 -1.35695 -0.01191 -0.08995 -0.80275 -0.39811 0 0 0 0 0 0.10944 0 0 0 0.80809 0 0.83697 0.2261 0.42298 1.52646
LEU_362 -7.86216 1.4916 1.37848 -0.677 0.13376 0.26049 1.31413 -1.82058 -0 -0 -0.58698 0.12088 0 0 0 0 0 0.00137 0.17056 0.7442 0 -0.22375 0 0.18072 0.58539 0.51207 -4.27683
ALA_363 -5.86322 1.57589 1.81474 -0.03039 0.01059 0 1.87867 -2.10575 -0.00533 -0.06393 -1.92041 -0.28856 0 0 0 0 0 0.14799 0 0 0 0.18423 0 1.8394 -0.02904 1.35838 -1.49675
PHE_364 -7.63025 0.92898 1.88349 -0.88497 0.38096 0.35761 1.01771 -1.98957 -0 -0 -0.79204 -0.72588 0 0 0 0 0 0.02028 0.0171 0 3.05539 -0.00135 0 1.0402 -0.03891 1.45511 -1.90615
ILE_365 -6.0177 0.58227 0.30481 -0.55296 0.35343 0.17355 1.25126 -1.33447 -0.00132 -0.01924 -0.25516 0.01008 0 0 0 0 0 -0.03488 0.17866 2.28312 0 -0.32217 0 0.73287 -0.0195 1.07958 -1.60778
ALA_366 -2.17355 0.09439 0.72416 -0.02884 0.00541 0 0.52844 -0.76603 -0 -0 0.25548 -0.4766 0 0 0 0 0 0.2271 0 0 0 0.26623 0 1.8394 0.24998 1.11699 1.86256
PHE_367 -7.593 0.93837 -0.1116 -0.63024 0.04902 0.37275 1.25665 -1.34546 -0 -0 0.2238 0.28174 0 0 0 0 0 0.01233 0.00709 0 2.13787 -0.32344 0 1.0402 0.50395 1.27464 -1.90533
PRO_368 -4.23588 1.2336 2.8903 -0.1817 0.00084 0.1279 2.25625 -1.49062 -0 -0 -1.8737 0.12787 0 0 0 0 0 -0.02076 0.0079 0.54298 0 -1.05647 0 -2.4119 -0.03776 1.09004 -3.03108
LYS_369 -4.11094 0.55942 5.72642 -0.32528 0.0354 0.16554 2.28513 -2.28936 -0 -0 -2.90706 0.05329 0 0 -1.02032 0 0 -0.04619 0.18816 1.52965 0 0.01618 0 -1.5107 0.58989 0.63563 -0.42514
ALA_370 -4.85883 1.39503 3.17952 -0.0247 0 0 2.18456 -2.19308 -0.02343 -0.16403 -1.80261 -0.41058 0 0 0 0 0 -0.07951 0 0 0 -0.19126 0 1.8394 0.45476 0.43156 -0.2632
VAL_371 -9.20534 1.99707 3.85 -0.27629 0.1609 0.04723 3.4749 -3.15473 -0 -0 -3.86135 0.33518 0 0 0 0 0 -0.21142 0.22661 0.60728 0 0.47533 0 1.9342 -0.18191 0.48539 -3.29695
THR_372 -5.39871 1.00946 3.40058 -0.12635 0.06981 0.07903 2.04292 -2.19802 -0 -0 -0.30606 -1.04213 0 0 0 0 0 0.01158 0.01914 0.01366 0 -0.32853 2.2725 -1.0874 -0.10955 0.55235 -1.12572
MET_373 -5.30249 0.56574 3.07265 -0.68913 0.20911 0.41354 1.74597 -1.53985 -0 -0 -0.83959 -0.08927 0 0 0 0 0 -0.02479 0.20304 1.87119 0 0.03471 0 0.60916 -0.20419 1.01861 1.05442
MET_374 -8.26792 1.14802 3.28612 -0.44291 0.10226 0.07123 1.92358 -2.11684 -0.01881 -0.12867 -0.91162 -0.14521 0 0 0 0 0 0.05639 0.05745 1.67318 0 0.09057 0 0.60916 0.55047 1.87927 -0.58429
PRO_375 -4.94285 0.56634 1.83051 -0.1706 0.08376 0.1164 0.31493 -1.03167 -0.01301 -0.15145 0.05271 0.08239 0 0 0 0 0 0.07851 0.00334 0.18204 0 -0.86219 0 -2.4119 0.85386 1.35544 -4.06345
LEU_376 -9.85343 1.95003 3.89474 -0.47681 0.59871 0.06569 2.80727 -3.24628 -0.04781 -0.23986 -1.75187 0.39647 0 0 0 0 0 0.10567 0.74947 0.34728 0 0.10898 0 0.18072 0.39099 1.25373 -2.7663
SER_377 -3.7981 0.56643 3.51842 -0.04119 0.00165 0.07887 1.76237 -1.74465 -0.03153 -0.23725 -0.92296 -0.60948 0 0 0 0 0 0.10749 6e-05 0.4113 0 0.46866 0.60369 -0.77834 0.33222 2.15596 1.84363
GLN_378 -7.33803 0.63193 6.26151 -0.42859 0.34771 0.34926 2.20203 -2.81188 -0.06497 -0.35792 -1.51037 -0.99095 0 0 0 0 0 0.19929 0.20736 0 3.11599 0.21177 0 -0.18838 2.10259 2.38664 4.32498
LEU_379 -5.10239 0.83352 2.4267 -0.65101 0.43812 0.27967 1.98224 -1.80902 -0.01898 -0.13748 -1.38859 -0.14496 0 0 0 0 0 -0.01407 0.09466 1.00794 0 -0.1588 0 0.18072 1.9891 1.68487 1.49223
TRP_380 -7.6759 1.04364 2.78511 -1.01232 0.21691 0.38675 2.26266 -2.42005 -0 -0 -2.04286 -0.38674 0 0 0 0 0 -0.03679 0.02578 0 1.57484 -0.01351 0 1.6906 0.07306 1.01389 -2.51492
SER_381 -7.39077 1.63815 6.47372 -0.02674 0 0.04111 3.37024 -3.27695 -0.0063 -0.09672 -1.00295 -1.03547 0 0 0 0 0 0.03034 0.01066 0.22886 0 0.00289 0.60079 -0.77834 -0.34548 1.08474 -0.47824
CYS_382 -7.22277 0.92397 4.36877 -0.0868 0.00055 0.05433 2.51051 -2.37475 -0.01901 -0.15822 -3.33069 -0.13129 0 0 0 0 0 0.21893 0.06376 0.54546 0 0.18958 0 3.6196 -0.38154 0.82811 -0.38152
LEU_383 -8.58136 1.51783 4.61567 -0.6343 0.36068 0.14618 3.39896 -3.03767 -0.01217 -0.08746 -3.04613 0.32528 0 0 0 0 0 0.01071 0.02878 2.6716 0 -0.20397 0 0.18072 0.21125 0.9129 -1.2225
PHE_384 -11.2729 1.61139 4.71978 -0.51739 0.15383 0.22766 3.51605 -3.45606 -0 -0 -2.48627 -0.24887 0 0 0 0 0 -0.05696 0.16152 0 3.20921 -0.03601 0 1.0402 0.30361 1.07099 -2.06023
PHE_385 -10.1139 2.20728 3.59226 -0.66492 0.1694 0.28177 2.46753 -2.89999 -0 -0 -1.7278 -0.08405 0 0 0 0 0 -0.04269 0.09364 0 3.4242 -0.27766 0 1.0402 0.15192 0.97105 -1.41181
ILE_386 -7.81471 0.96106 4.76566 -0.473 0.27605 0.09071 3.10978 -2.86236 -0 -0 -2.72803 0.14379 0 0 0 0 0 0.03141 0.00188 0.65941 0 0.18826 0 0.73287 0.406 0.93576 -1.57548
MET_387 -10.3554 1.56712 5.74256 -0.65895 0.17241 0.17224 3.34021 -3.23124 -0 -0 -1.97148 -0.01225 0 0 0 0 0 0.7792 0.10986 0.88096 0 -0.16419 0 0.60916 0.08348 0.85414 -2.08215
LEU_388 -10.6149 1.72627 4.55763 -0.51106 0.222 0.13842 2.71343 -3.44093 -0.01217 -0.08746 -2.23002 0.19443 0 0 0 0 0 0.27248 0.59882 0.29465 0 -0.25797 0 0.18072 -0.37377 0.96219 -5.66727
LEU_389 -10.2721 1.74879 3.22518 -0.72276 0.53579 0.32405 2.99274 -3.12232 -0 -0 -1.81047 -0.08092 0 0 0 0 0 0.00627 0.39306 1.66138 0 -0.23207 0 0.18072 -0.25446 1.16332 -4.26376
PHE_390 -11.8403 2.17815 3.98384 -0.48984 0.16589 0.19864 3.01976 -3.40061 -0 -0 -1.34189 0.128 0 0 0 0 0 0.08852 0.06741 0 4.05883 0.06375 0 1.0402 -0.15822 1.53295 -0.7049
LEU_391 -8.0038 1.06941 5.57484 -0.8988 0.46867 0.35454 3.03502 -3.19605 -0 -0 -1.52194 0.05768 0 0 0 0 0 0.12036 0.07217 1.97355 0 -0.20338 0 0.18072 -0.09118 1.34083 0.33265
GLY_392 -4.24444 0.28595 4.43609 -4e-05 0 0 2.29826 -2.41257 -0 -0 -2.33834 -0.43554 0 0 0 0 0 0.16064 0 0 0 0.52864 0 0.83697 0.33916 0.57291 0.02768
LEU_393 -10.4465 1.82692 4.84652 -0.53837 0.33402 0.14735 3.41865 -3.58623 -0 -0 -2.64135 0.21771 0 0 0 0 0 -0.02713 0.02733 0.31074 0 -0.3167 0 0.18072 0.1471 0.58683 -5.5124
ASP_394 -7.07976 1.02482 8.44251 -0.10345 0.0022 0.30589 4.00124 -3.9456 -0.01318 -0.04618 -3.31541 -0.55349 0 0 0 -0.70206 0 0.1536 0.02108 0 1.75403 0.05991 0 -2.3716 -0.347 0.76464 -1.94781
SER_395 -2.93752 0.38503 4.01906 -0.0252 0 0.05943 1.77661 -1.83705 -0.0143 -0.11376 -0.75334 -0.60559 0 0 0 0 0 -0.01946 0.00949 0.69777 0 0.33515 0.60099 -0.77834 -0.03802 0.52237 1.28332
GLN_396 -7.51257 0.32127 6.06076 -0.30653 0.04169 0.28419 2.69639 -3.14627 -0.00698 -0.10456 -1.93071 -0.43385 0 0 0 0 0 -0.04334 0.19753 0 3.04583 -0.13345 0 -0.18838 -0.16347 0.63304 -0.68944
PHE_397 -10.522 1.61682 4.97246 -1.11301 0.14318 0.44101 3.48635 -3.34824 -0 -0 -2.98573 0.01825 0 0 0 0 0 0.02027 0.16072 0 1.78927 -0.46912 0 1.0402 -0.26157 0.83332 -4.17784
VAL_398 -8.01071 1.22058 3.15346 -0.31948 0.31318 0.072 2.48125 -2.59282 -0.01318 -0.04618 -1.46579 -0.09665 0 0 0 0 0 -0.0449 0.00691 0.05492 0 -0.26084 0 1.9342 -0.01097 0.74842 -2.8766
CYS_399 -7.18065 0.91233 6.13118 -0.04561 0 0.01699 2.37374 -2.86162 -0.0143 -0.11376 -1.26462 -0.42351 0 0 0 0 0 0.07181 0.02217 0.32635 0 0.25889 0 3.6196 0.17155 0.75297 2.75351
MET_400 -9.50286 0.97403 5.02442 -0.38777 0.2347 0.18655 3.2046 -2.98141 -0 -0 -2.0274 -0.47894 0 0 0 0 0 -0.0175 0.20731 2.89337 0 0.07396 0 0.60916 0.31495 0.98052 -0.69231
GLU_401 -8.24905 0.70707 6.62287 -0.31243 0.03561 0.36201 3.07115 -3.40502 -0 -0 -3.83221 -0.64463 0 0 0 0 0 0.05512 0.26535 0 3.50359 -0.2864 0 -2.7348 -0.21265 0.73203 -4.32239
CYS_402 -9.46026 1.33538 5.73721 -0.04167 0 0.01717 3.53301 -3.38992 -0 -0 -3.9901 -0.27926 0 0 0 0 0 -0.05928 0.00225 0.29782 0 0.28142 0 3.6196 -0.28899 0.36917 -2.31646
LEU_403 -8.90043 1.08213 4.52386 -0.4792 0.16638 0.09765 3.24582 -3.11166 -0 -0 -2.52465 0.22596 0 0 0 0 0 -0.04281 0.58163 0.40621 0 -0.26507 0 0.18072 -0.09494 0.84685 -4.06156
VAL_404 -8.41267 1.02356 3.68268 -0.30061 0.20458 0.06664 2.34904 -2.85082 -0 -0 -1.86465 0.00958 0 0 0 0 0 -0.06768 0.03332 0.03161 0 -0.38055 0 1.9342 -0.08326 0.82061 -3.8044
THR_405 -6.60813 0.81191 5.36252 -0.21066 0.16217 0.0779 2.85665 -2.90888 -0 -0 -2.90832 -0.19275 0 0 0 0 0 -0.02829 0.01043 0.10921 0 -0.01382 2.25903 -1.0874 0.13641 0.38293 -1.78909
ALA_406 -5.77027 0.54605 3.37252 -0.02234 0 0 2.23204 -2.48773 -0 -0 -1.88917 -0.3677 0 0 0 0 0 -0.03532 0 0 0 -0.274 0 1.8394 -0.12152 0.38898 -2.58906
SER_407 -4.59581 0.5479 4.69532 -0.02732 0 0.06321 2.29813 -2.42963 -0 -0 -1.30061 -0.63482 0 0 0 0 0 0.01053 0.0013 0.57486 0 0.35662 0.60057 -0.77834 -0.00078 0.42508 -0.19379
MET_408 -8.5054 1.25046 4.54541 -0.43566 0.14091 0.16332 2.29443 -2.70631 -0 -0 -1.25068 0.1783 0 0 0 0 0 -0.0499 0.30182 2.58134 0 -0.11261 0 0.60916 0.10255 0.65082 -0.24203
ASP_409 -4.78635 0.39655 7.611 -0.19788 0.00146 0.6534 3.38983 -3.09347 -0.00799 -0.10452 -7.35233 -0.05079 0 0 0 -1.28338 0 -0.06574 0.29532 0 3.38731 -0.00797 0 -2.3716 -0.32189 0.59908 -3.30995
MET_410 -6.81525 0.64097 4.1042 -0.35404 0.06456 0.14455 1.43043 -2.08164 -0.02007 -0.12857 -1.53549 -0.21548 0 0 0 0 0 -0.01979 0.09654 1.56553 0 0.08533 0 0.60916 -0.40383 0.51718 -2.31572
PHE_411 -6.35545 0.84142 5.07684 -0.66679 0.06804 0.4151 2.76361 -2.7407 -0.01299 -0.05628 -3.21033 0.06424 0 0 0 0 0 0.28871 0.06777 0 1.93982 -0.29356 0 1.0402 -0.35211 1.03415 -0.0883
PRO_412 -5.9805 1.24224 4.29323 -0.08424 8e-05 0.05188 1.93361 -1.90733 -0 -0 -0.37612 0.7542 0 0 0 0 0 -0.10154 0.00146 0.59582 0 -0.27569 0 -2.4119 -0.37131 1.12532 -1.5108
GLN_413 -3.86602 0.40035 2.96302 -0.67399 0.24439 1.03949 0.69694 -1.38796 -0.00285 -0.04206 -0.31409 -2.14895 0 0 0 0 0 -0.04978 0.16263 0 3.16734 -0.05952 0 -0.18838 -0.30738 0.51668 0.14986
GLN_414 -2.99476 0.53576 2.71976 -0.25418 0.03902 0.20174 1.11602 -1.26613 -0.00636 -0.10532 -0.16708 -0.68698 0 0 0 0 0 0.06985 0.02377 0 2.68406 -0.04958 0 -0.18838 0.45037 0.21336 2.33495
LEU_415 -7.32449 0.62761 3.63176 -0.50413 0.17866 0.15109 2.52893 -2.48525 -0 -0 -2.15735 0.05334 0 0 0 0 0 0.29246 0.23114 0.36258 0 0.11044 0 0.18072 0.43875 0.60316 -3.08056
ARG_416 -4.98453 0.92258 5.75572 -0.90545 0.2155 0.61939 2.35017 -2.38072 -0.01299 -0.05628 -2.48513 0.22243 0 0 -0.42518 -0.59792 0 0.07107 0.04357 1.72016 0 0.34761 0 -1.2888 0.62216 0.99406 0.74742
LYS_417 -4.39121 0.22868 5.3209 -0.57326 0.21127 0.43603 3.06479 -2.17925 -0 -0 -4.86843 -0.06429 0 0 -1.57946 -0.89837 0 0.31827 0.03825 1.4656 0 0.0136 0 -1.5107 1.14714 0.69966 -3.12077
SER_418 -2.39934 0.49498 3.29145 -0.04275 0.01433 0.0688 1.38349 -1.55582 -0.00636 -0.10532 -1.65666 -0.17325 0 0 -0.42518 0 0 -0.06457 0.03183 0.35086 0 -0.22211 1.82314 -0.77834 1.15925 0.37282 1.56124
GLY_419 -3.3485 0.45846 2.18857 -0.00022 0 0 1.0585 -1.32781 -0 -0 -0.9836 -0.22251 0 0 0 0 0 -0.07052 0 0 0 0.37492 0 0.83697 0.80555 0.19846 -0.03173
ARG_420 -4.6832 0.38349 3.77415 -0.71783 0.13017 0.573 2.28757 -1.99404 -0.00557 -0.0525 -1.15351 0.25875 0 0 0 0 0 0.03173 0.03918 2.00098 0 0.11011 0 -1.2888 0.41725 0.32352 0.43447
ARG_421 -7.56604 1.06603 6.84938 -0.88587 0.24615 0.58929 3.52633 -3.40295 -0.01436 -0.10179 -4.61644 0.42868 0 0 0 -1.09206 0 0.03869 0.16702 1.99112 0 -0.23064 0 -1.2888 0.64295 0.66733 -2.98599
ASP_422 -5.08802 0.41887 5.81881 -0.11469 0.01534 0.36094 2.42335 -2.67934 -0.00172 -0.02728 -3.13575 -0.38052 0 0 0 -1.09206 0 -0.07531 0.14653 0 1.68922 0.05676 0 -2.3716 0.13412 0.61701 -3.28533
VAL_423 -5.5239 0.34523 4.62843 -0.30481 0.20372 0.06938 2.54945 -2.47188 -0 -0 -1.85405 -0.19188 0 0 0 0 0 -0.03055 0.00073 0.20863 0 -0.38722 0 1.9342 -0.1641 0.41887 -0.56973
LEU_424 -8.46603 0.7938 4.12898 -0.49807 0.27952 0.11796 2.55565 -3.01322 -0 -0 -1.55236 0.25683 0 0 0 0 0 0.15747 0.25363 0.27437 0 -0.30974 0 0.18072 -0.20614 0.64594 -4.40073
ILE_425 -10.4011 1.81078 3.68305 -0.49735 0.61897 0.09607 2.96043 -3.09 -0.00557 -0.0525 -2.19881 -0.01439 0 0 0 0 0 -0.04692 0.17033 0.45544 0 -0.44471 0 0.73287 -0.1074 1.05608 -5.27468
LEU_426 -6.28015 0.42017 4.90438 -0.47833 0.23892 0.1124 3.05044 -2.81481 -0.01436 -0.10179 -1.26751 0.21922 0 0 0 0 0 0.0476 0.05388 0.28715 0 -0.3044 0 0.18072 -0.09493 0.95037 -0.89102
ALA_427 -4.68867 0.35061 4.53567 -0.02149 0 0 2.72205 -2.63137 -0 -0 -2.25017 -0.37391 0 0 0 0 0 0.1135 0 0 0 -0.30578 0 1.8394 -0.40631 0.4718 -0.64466
ILE_428 -8.46042 0.7933 4.68545 -0.65386 0.4239 0.14828 2.81945 -2.90205 -0 -0 -2.20782 0.26875 0 0 0 0 0 -0.07038 0.04327 0.5751 0 -0.44045 0 0.73287 -0.22998 0.6937 -3.78088
SER_429 -6.98174 0.4533 5.87874 -0.02588 0 0.04141 3.51008 -3.18473 -0 -0 -1.94132 -1.01816 0 0 0 0 0 0.05529 0.03347 0.44779 0 0.17047 0.61323 -0.77834 -0.21788 0.92624 -2.01805
VAL_430 -5.41628 0.66444 4.8209 -0.31367 0.20722 0.07144 2.5189 -2.65087 -0 -0 -1.84128 -0.13307 0 0 0 0 0 -0.04374 0.0082 0.0673 0 -0.34375 0 1.9342 -0.23948 0.53547 -0.15408
LEU_431 -4.09955 0.18114 3.86062 -0.47389 0.20269 0.11109 1.69123 -1.99982 -0 -0 -1.26243 0.20934 0 0 0 0 0 0.11002 0.04403 0.29124 0 -0.28603 0 0.18072 -0.21424 0.3111 -1.14273
CYS_432 -7.45991 0.60667 4.48945 -0.04123 0 0.01484 2.98446 -2.52121 -0.00722 -0.04638 -3.2444 -0.37854 0 0 0 0 0 -0.04123 0.00033 0.29471 0 0.36637 0 3.6196 0.0025 0.36966 -0.99151
TYR_433 -10.6498 1.87083 5.64694 -0.53416 0.24907 0.21924 3.54532 -3.64559 -0.02675 -0.16909 -2.75866 -0.30805 0 0 0 0 0 0.01303 0.02208 0 3.25267 -0.08125 0.15823 1.2797 0.09985 0.80196 -1.01443
LEU_434 -4.71553 0.3224 3.62465 -0.7155 0.29308 0.31607 1.4856 -1.97491 -1e-05 -3e-05 -1.83145 0.01529 0 0 -0.52404 0 0 -0.03788 0.18384 0.5339 0 -0.0814 0 0.18072 0.2431 0.88613 -1.79596
MET_435 -9.22988 1.63603 3.26129 -0.29994 0.09755 0.03104 2.25425 -2.30239 -1e-05 -3e-05 -1.1767 -0.10426 0 0 0 0 0 0.0664 0.08373 1.11496 0 0.33396 0 0.60916 0.98523 0.8916 -1.748
GLY_436 -4.34789 0.38858 3.63245 -4e-05 0 0 1.64091 -2.15692 -0.00695 -0.06052 -1.04218 -0.38844 0 0 0 0 0 0.03282 0 0 0 0.48998 0 0.83697 0.80364 0.7862 0.60861
LEU_437 -7.6011 1.11647 1.93288 -0.47004 0.12904 0.10773 1.55151 -2.22162 -0.00722 -0.04638 -1.08968 0.2681 0 0 0 0 0 -0.04235 0.05521 0.36891 0 -0.26458 0 0.18072 -0.00402 0.78218 -5.25424
LEU_438 -7.10323 0.86303 3.50431 -0.49971 0.20732 0.12568 2.56532 -2.46719 -0.00966 -0.07207 -2.37696 0.04492 0 0 0 0 0 0.2094 0.15343 2.48511 0 -0.16363 0 0.18072 -0.26986 1.06591 -1.55716
LEU_439 -8.34993 0.86503 1.83646 -0.4745 0.09857 0.1465 1.64525 -2.17158 -0.0076 -0.09241 -0.76033 0.12805 0 0 0 0 0 0.11111 0.95272 0.19006 0 -0.0381 0 0.18072 -0.22796 0.94807 -5.01987
VAL_440 -5.45522 1.18875 0.90617 -0.30718 0.30662 0.06954 1.11411 -1.44325 -0.00054 -0.00156 0.15337 0.08344 0 0 0 0 0 -0.03264 0.21434 0.01066 0 -0.40019 0 1.9342 0.02513 0.87662 -0.75762
THR_441 -3.7955 0.62677 2.47252 -0.12609 0.04955 0.08405 0.77263 -1.41061 -0.02768 -0.22513 -0.65861 -1.02048 0 0 0 -0.39189 0 0.00482 0.0177 0.04583 0 -0.44545 2.75756 -1.0874 0.05695 1.18485 -1.11562
GLU_442 -3.9629 0.36822 3.58474 -0.24323 0.03905 0.41457 1.89038 -1.87578 -0.02227 -0.16337 -1.57523 -0.45664 0 0 0 0 0 -0.01378 0.02529 0 2.72826 0.02593 0 -2.7348 0.77055 1.04724 -0.15377
GLY_443 -4.14312 0.29363 3.65682 -0.00021 0 0 1.54784 -2.00238 -0 -0 -1.34073 -0.15065 0 0 0 0 0 -0.00286 0 0 0 -1.28756 0 0.83697 1.23008 0.38682 -0.97534
GLY_444 -4.19907 0.53339 3.22523 -0.00013 0 0 2.14969 -1.89176 -0 -0 -1.32057 -0.25651 0 0 0 0 0 0.23732 0 0 0 0.89402 0 0.83697 0.78493 0.86868 1.86218
MET_445 -7.17898 1.36438 4.93786 -0.48001 0.24387 0.19876 3.18 -2.72765 -0 -0 -2.40644 -0.31984 0 0 0 0 0 -0.14654 0.11355 1.77744 0 0.26635 0 0.60916 0.9049 1.58429 1.92112
TYR_446 -7.94645 0.71838 4.60847 -0.9228 0.07396 0.34623 2.94799 -2.93258 -0.00013 -0.00307 -2.55145 -0.4076 0 0 -0.52404 0 0 -0.09722 0.0002 0 2.33571 0.21656 4e-05 1.2797 0.37402 0.96288 -1.52119
ILE_447 -10.8499 2.03198 4.18282 -0.7008 0.48754 0.2433 2.38422 -3.42814 -0 -0 -0.57005 0.13752 0 0 0 0 0 0.01086 0.06164 2.36382 0 0.38205 0 0.73287 -0.24265 0.6899 -2.08302
PHE_448 -4.5827 0.53493 4.02003 -0.85914 0.04408 0.27816 2.01261 -2.15885 -0 -0 -1.54371 -0.04851 0 0 0 0 0 -0.02146 0.05241 0 2.20391 -0.12798 0 1.0402 -0.0842 0.86735 1.62713
GLN_449 -7.95873 0.64695 7.88638 -0.29975 0.06087 0.26039 3.51861 -3.69151 -0 -0 -2.06819 -0.4724 0 0 -0.73699 0 0 -0.04488 0.13204 0 3.1941 -0.25082 0 -0.18838 -0.16882 0.66807 0.48693
LEU_450 -8.54663 1.7081 3.31737 -0.51977 0.16162 0.15059 2.44541 -2.55413 -0 -0 -1.74703 0.18326 0 0 0 0 0 -0.11101 0.01974 0.25165 0 0.02511 0 0.18072 -0.22775 1.04482 -4.21791
PHE_451 -4.82994 0.53941 2.62593 -0.59063 0.03298 0.26611 1.88782 -1.85064 -0 -0 -1.00789 -0.08774 0 0 0 0 0 0.14839 0.1239 0 2.34815 0.17764 0 1.0402 -0.06616 0.9043 1.66183
ASP_452 -4.41434 0.58899 4.58301 -0.10992 0.01733 0.33684 2.7847 -2.24164 -0 -0 -3.65444 -0.25742 0 0 0 -0.59623 0 -0.07117 0.02041 0 2.3734 -0.38632 0 -2.3716 -0.45154 0.44298 -3.40696
TYR_453 -8.89645 1.39868 2.67641 -0.90258 0.14184 0.36454 2.95079 -2.60947 -0 -0 -1.84188 -0.55012 0 0 0 0 0 0.04922 0.01903 0 2.6493 0.11098 0.00335 1.2797 -0.11405 0.95714 -2.31357
TYR_454 -7.41479 0.99954 3.95366 -0.66318 0.13064 0.35252 2.88681 -2.64244 -0 -0 -2.78724 -0.3123 0 0 0 0 0 0.0855 9e-05 0 2.27548 0.20693 0.05773 1.2797 0.90731 1.01974 0.3357
ALA_455 -4.47208 0.86075 1.78346 -0.02195 0 0 1.94452 -1.8039 -0 -0 -1.10742 -0.39229 0 0 0 0 0 -0.06803 0 0 0 -0.37688 0 1.8394 0.26028 0.4585 -1.09563
SER_456 -4.15992 0.73965 3.90764 -0.03048 0.00021 0.05095 1.98927 -1.98752 -0 -0 -0.81514 -1.02385 0 0 0 0 0 -0.07799 0.00939 0.15405 0 -0.33692 0.6015 -0.77834 -0.63344 0.30136 -2.0896
SER_457 -6.094 0.94715 5.60302 -0.03823 0.00072 0.05343 3.72814 -2.7642 -0.0035 -0.05576 -4.58359 -0.55885 0 0 0 0 0 -0.07074 0.0148 0.15071 0 -0.36177 1.72611 -0.77834 -0.53878 0.39385 -3.22983
GLY_458 -4.63779 0.96651 3.80715 -4e-05 0 0 1.89936 -2.26095 -0 -0 -0.32446 -0.43951 0 0 0 0 0 -0.12682 0 0 0 0.3807 0 0.83697 -0.06801 0.32706 0.36017
ILE_459 -5.641 0.85369 2.40144 -0.73636 0.52061 0.27584 1.58539 -1.96608 -0 -0 -0.40537 0.21986 0 0 0 0 0 0.05159 0.02456 0.87518 0 0.17705 0 0.73287 0.04407 0.43695 -0.54969
CYS_460 -5.34176 0.66021 3.17971 -0.07797 0 0.03961 1.97373 -1.77125 -0 -0 -2.11365 0.30508 0 0 0 0 0 0.14065 0.01558 0.80491 0 0.00858 0 3.6196 0.14053 0.53417 2.11771
LEU_461 -10.0902 1.46615 3.62103 -0.53435 0.2712 0.1502 2.87009 -2.77916 -0 -0 -1.01231 0.05281 0 0 0 0 0 0.19708 0.17475 0.7101 0 -0.08797 0 0.18072 0.43812 1.00763 -3.36407
LEU_462 -7.87233 1.16985 4.24946 -0.53899 0.26717 0.16292 2.46621 -2.87859 -0 -0 -2.97282 0.1595 0 0 0 0 0 0.19417 0.12732 0.04919 0 0.19022 0 0.18072 0.91743 1.36643 -2.76217
PHE_463 -12.3056 2.36978 3.4078 -0.60823 0.10843 0.24638 2.67077 -2.95036 -0 -0 -1.69198 -0.13133 0 0 0 0 0 -0.08867 0.03943 0 2.87681 0.30418 0 1.0402 0.64684 1.39317 -2.67234
LEU_464 -7.45657 1.3991 2.844 -0.49366 0.2822 0.11659 2.00277 -2.46161 -0 -0 -0.68709 0.23824 0 0 0 0 0 -0.01949 0.17384 0.28391 0 -0.27237 0 0.18072 -0.29364 1.19878 -2.96428
SER_465 -3.99783 0.38948 4.85544 -0.02326 0 0.02075 2.13222 -2.21794 -0.01855 -0.18185 -1.33354 -0.00621 0 0 0 -0.5989 0 -0.04262 0.01312 0.37138 0 0.31012 0.60011 -0.77834 0.1432 0.48251 0.11927
LEU_466 -8.25791 1.39827 3.21285 -0.93047 0.66773 0.43885 2.79506 -2.47626 -0 -0 -1.24457 0.0466 0 0 0 0 0 -0.06404 0.22451 2.83727 0 -0.22167 0 0.18072 0.22376 0.54424 -0.62507
PHE_467 -12.1783 2.37094 2.69805 -0.97561 0.12836 0.43256 2.78624 -2.99622 -0.02939 -0.14138 -3.44267 0.12648 0 0 0 0 0 -0.11178 0.13162 0 2.68031 0.23443 0 1.0402 0.20132 1.04689 -5.99794
GLU_468 -5.95824 0.59647 6.22511 -0.36594 0.16165 0.4749 3.39571 -3.01051 -0.01313 -0.13126 -3.20622 -0.68939 0 0 0 0 0 -0.04179 0.16288 0 3.21325 -0.18957 0 -2.7348 0.17552 0.90167 -1.0337
VAL_469 -6.5293 1.01186 2.63439 -0.30993 0.12406 0.06521 1.63117 -2.15316 -0.01284 -0.14387 -0.90456 -0.15358 0 0 0 0 0 0.37689 0.04419 0.0991 0 0.90642 0 1.9342 0.13934 0.5872 -0.6532
ILE_470 -9.6594 1.32806 3.92621 -0.47606 0.39695 0.08367 3.26936 -3.10039 -0 -0 -2.8431 0.1133 0 0 0 0 0 0.02546 0.02687 0.55058 0 -0.46859 0 0.73287 0.49135 0.8396 -4.76327
CYS:disulfide_471 -7.33978 1.04459 3.49981 -0.07307 0.00185 0.04932 1.49802 -2.24712 -0 -0 -0.57711 -0.52592 0 0 0 0 1.01805 0.57995 0.02865 0.46673 0 0.24688 0 3.6196 0.00203 1.29026 2.58274
ILE_472 -9.09704 0.88155 4.86451 -0.45424 0.25154 0.08126 3.23924 -3.1734 -0.02939 -0.14138 -2.6026 -0.05075 0 0 0 0 0 -0.01163 0.0172 0.64497 0 -0.54395 0 0.73287 -0.13338 1.21373 -4.3109
GLY_473 -5.18458 1.05679 4.2452 -4e-05 0 0 2.3387 -2.69893 -0.00023 -0.00558 -1.97309 -0.38064 0 0 0 0 0 -0.11151 0 0 0 0.42524 0 0.83697 0.18486 1.11966 -0.14718
TRP_474 -6.91794 0.51818 3.71673 -1.13658 0.06687 0.45698 1.83868 -2.44856 -0.00639 -0.07218 -0.52487 -0.32653 0 0 0 0 0 -0.035 0.01019 0 2.41751 0.04114 0 1.6906 0.79473 0.85603 0.93959
VAL_475 -3.80404 0.18344 2.65354 -0.31001 0.25916 0.07039 1.11103 -1.63504 -0 -0 0.12624 -0.029 0 0 0 0 0 -0.02344 0.00046 0.04443 0 -0.37444 0 1.9342 0.7168 0.50889 1.43262
TYR_476 -6.92656 0.58494 3.45565 -0.74118 0.02476 0.22086 2.02811 -2.07971 -0.03031 -0.263 -2.01807 -0.28678 0 0 -0.379 -0.31993 0 0.11751 0.13618 0 2.5183 -0.08652 0.00907 1.2797 0.29368 0.70702 -1.75526
GLY_477 -4.57771 0.40129 4.47369 -0.00021 0 0 2.49101 -2.40668 -0 -0 -1.87972 -0.20175 0 0 0 0 0 -0.10339 0 0 0 -1.49989 0 0.83697 1.04886 0.67111 -0.74644
ALA_478 -6.33993 1.78168 3.14289 -0.02664 0.0012 0 2.70589 -2.65639 -0 -0 -1.83561 -0.41947 0 0 0 0 0 0.0104 0 0 0 -0.07261 0 1.8394 0.50828 0.51297 -0.84792
ASP_479 -5.40115 0.49073 5.7457 -0.20589 0.06097 0.67233 1.91158 -2.54266 -0.01865 -0.13237 -1.63993 -3.4497 0 0 0 0 0 -0.00286 0.14215 0 3.63771 -0.13974 0 -2.3716 -0.48743 0.61419 -3.11661
ARG_480 -6.86016 0.90728 6.99735 -0.64807 0.12729 0.38617 3.16984 -3.15991 -0.0079 -0.10378 -3.79011 0.1327 0 0 -0.379 0 0 0.05409 0.06052 2.38911 0 -0.07214 0 -1.2888 -0.47331 0.58375 -1.9751
PHE_481 -11.0774 1.7518 3.99038 -0.49047 0.13254 0.19047 3.65442 -3.48713 -0 -0 -2.39244 -0.1401 0 0 0 0 0 -0.06016 0.16704 0 4.13001 0.08854 0 1.0402 -0.37074 0.89906 -1.974
TYR_482 -8.59493 1.40758 5.2681 -0.96492 0.09794 0.416 1.745 -2.66357 -0 -0 -1.85344 -0.3115 0 0 -0.35674 0 0 0.12697 0.014 0 1.88557 -0.38764 0.44756 1.2797 -0.00095 1.09518 -1.35008
ASP_483 -3.91419 0.43102 4.85414 -0.101 0.00045 0.30491 1.32914 -2.28516 -0.02902 -0.19173 -1.75364 -0.29491 0 0 0 0 0 0.20062 1e-05 0 2.02741 -0.06485 0 -2.3716 0.23057 0.89396 -0.73385
ASN_484 -7.55713 0.54103 6.49366 -0.18622 0.02719 0.27925 2.60155 -3.35121 -0 -0 -1.5249 -0.22946 0 0 0 -0.31993 0 0.08656 0.01996 0 1.59746 0.52438 0 -0.93687 0.44638 1.14414 -0.34417
VAL_485 -8.41911 0.88897 3.85088 -0.27267 0.12047 0.04642 2.75348 -2.90898 -0 -0 -1.91723 0.14253 0 0 0 0 0 -0.03442 0.20253 0.84123 0 -0.18499 0 1.9342 0.38358 1.2988 -1.27431
GLU_486 -8.65629 0.80998 8.51305 -0.37847 0.12 0.82253 3.46156 -3.88548 -0.01048 -0.04204 -3.96489 -0.59956 0 0 0 -0.56861 0 0.2054 0.35639 0 3.72582 -0.36449 0 -2.7348 -0.27746 1.36267 -2.10517
ASP_487 -4.43851 0.45718 5.99397 -0.21454 0.00042 0.69888 2.51593 -2.70446 -0.02144 -0.14676 -2.65646 -0.06229 0 0 0 -0.47292 0 0.03974 0.01429 0 3.15364 0.25663 0 -2.3716 -0.34677 1.05145 0.74639
MET_488 -6.77122 0.3471 4.33249 -0.6002 0.0941 0.15063 1.73698 -2.1699 -0.01109 -0.07517 -0.16689 0.02037 0 0 0 0 0 0.09816 0.01325 0.99844 0 -0.09465 0 0.60916 -0.1326 0.43728 -1.18376
ILE_489 -8.99902 1.21894 3.56595 -0.50903 0.3955 0.1034 2.13444 -2.60843 -0 -0 -0.8545 0.01257 0 0 0 0 0 -0.04444 0.13856 0.54661 0 -0.49038 0 0.73287 -0.07897 0.38236 -4.35355
GLY_490 -2.15469 0.07397 2.37397 -7e-05 0 0 1.00224 -1.23446 -0.01517 -0.1049 -0.62037 -0.35425 0 0 0 0 0 -0.07075 0 0 0 -1.53659 0 0.83697 0.4006 0.25489 -1.1486
TYR_491 -7.45638 0.49411 3.68087 -0.67973 0.02999 0.02534 1.75145 -2.11038 -0.01517 -0.1049 -1.3206 -0.381 0 0 -0.43643 0 0 0.01288 0.05478 0 3.56467 -0.32111 0.00115 1.2797 0.22071 0.33812 -1.3719
ARG_492 -3.16165 0.52565 3.24038 -0.98591 0.42438 0.74114 0.87984 -1.53743 -0.03192 -0.1888 -0.5166 -0.07743 0 0 -0.43643 0 0 -0.00244 0.02615 2.74812 0 -0.05795 0 -1.2888 0.28531 0.97301 1.55863
PRO_493 -6.10555 1.27368 1.99603 -0.19606 0.01068 0.13779 0.8545 -0.90005 -0 -0 -1.38406 0.04936 0 0 -0.35674 0 0 0.45273 0.02043 0.28489 0 -0.6754 0 -2.4119 0.3471 1.48257 -5.12001
TRP_494 -3.83419 0.85684 2.83618 -0.88136 0.02799 0.32713 1.62928 -1.4969 -0 -0 -0.94248 -0.07409 0 0 0 0 0 -0.01281 0.00095 0 1.45063 -0.35768 0 1.6906 -0.03224 1.66452 2.85236
PRO_495 -4.03743 0.76281 2.5562 -0.06857 0 0.04223 1.88313 -1.25961 -0 -0 -1.35314 0.58062 0 0 0 0 0 -0.20358 0.04807 0.25292 0 -0.97526 0 -2.4119 0.48084 1.07294 -2.62974
LEU_496 -4.09129 0.5338 3.40713 -0.49859 0.23399 0.12368 1.8681 -1.76997 -0 -0 -1.22225 0.25912 0 0 0 0 0 -0.13516 0.03902 0.41844 0 -0.07614 0 0.18072 0.50174 0.33291 0.10527
VAL_497 -6.73387 1.27206 4.04309 -0.29757 0.16 0.05484 2.84863 -2.62041 -0 -0 -2.11385 0.24422 0 0 0 0 0 0.00295 0.10954 0.54176 0 0.28214 0 1.9342 -0.04295 0.54468 0.22945
LYS_498 -6.95165 0.58815 5.98349 -0.2967 0.02371 0.12456 2.9064 -2.69569 -0.01277 -0.0541 -2.47122 -0.05033 0 0 0 0 0 -0.02131 0.06188 1.7985 0 -0.0404 0 -1.5107 -0.28862 0.62279 -2.28402
ILE_499 -4.80422 0.24369 4.68303 -0.49082 0.3534 0.09629 2.62741 -2.41709 -0.00738 -0.04633 -2.4737 0.04466 0 0 0 0 0 -0.04536 0.02828 0.48507 0 -0.44999 0 0.73287 -0.1212 0.44587 -1.11551
SER_500 -4.7478 0.36725 5.32814 -0.02605 0 0.06068 2.57318 -2.54955 -0 -0 -3.07411 -0.6794 0 0 0 0 0 -0.01081 0.00063 0.5581 0 0.36394 0.60711 -0.77834 0.27268 0.34622 -1.38812
TRP_501 -8.51442 0.86243 4.48925 -0.95012 0.1651 0.2712 2.24768 -2.83756 -0.00742 -0.09329 -2.65358 -0.47287 0 0 0 -0.56861 0 -0.0261 0.14228 0 1.98049 0.07637 0 1.6906 0.10408 0.64225 -3.45224
LEU_502 -7.376 0.97404 3.30281 -0.72261 0.29808 0.35571 1.41054 -2.38934 -0 -0 -1.24984 0.11368 0 0 0 0 0 -0.04839 0.01745 0.93354 0 -0.27998 0 0.18072 -0.03852 1.28447 -3.23365
PHE_503 -4.94788 0.45675 2.94875 -0.61577 0.04191 0.34754 1.46577 -1.75324 -0.02081 -0.11185 -1.4814 0.23586 0 0 0 0 0 0.06441 0.01195 0 2.21756 -0.07148 0 1.0402 0.49574 0.97323 1.29724
LEU_504 -4.86047 0.37569 3.71558 -0.65546 0.18848 0.21134 2.09053 -1.95484 -0.0201 -0.1094 -1.5788 0.1565 0 0 0 0 0 -0.03203 0.08731 0.7278 0 -0.17483 0 0.18072 0.49861 0.48539 -0.66797
THR_505 -5.32225 0.90095 4.7728 -0.20325 0.10647 0.07237 2.2402 -2.40353 -0.01674 -0.09362 -3.36391 -0.04617 0 0 0 0 0 0.15876 0.00024 0.06109 0 0.01915 2.2821 -1.0874 5.76025 1.67696 5.51448
PRO_506 -7.2693 1.18503 4.36455 -0.06745 0 0.0438 1.6357 -2.15538 -0.02373 -0.11232 -1.87596 0.67509 0 0 0 0 0 0.01662 0.01493 0.07414 0 0.61983 0 -2.4119 6.38257 1.70099 2.7972
GLY_507 -3.27454 0.21253 3.9547 -5e-05 0 0 1.87053 -2.01638 -0.00078 -0.00608 -2.02336 -0.37701 0 0 0 0 0 0.09569 0 0 0 -0.45764 0 0.83697 1.96037 0.44632 1.22127
LEU_508 -4.20484 0.18782 3.96698 -0.49056 0.17433 0.11497 2.10986 -2.07051 -0.00804 -0.05775 -3.12742 0.22996 0 0 0 0 0 -0.02569 0.00546 0.36775 0 -0.26489 0 0.18072 1.10103 0.38233 -1.42848
CYS_509 -7.06893 1.11524 4.72194 -0.04748 1e-05 0.01688 2.82799 -2.62028 -0.0201 -0.1094 -2.75249 0.04214 0 0 0 0 0 -0.02197 0.00974 0.37332 0 0.29419 0 3.6196 0.23044 0.73394 1.34478
LEU_510 -7.84239 0.54886 4.42374 -0.64291 0.30325 0.20133 2.68286 -2.92722 -0.00936 -0.04729 -2.60175 -0.05319 0 0 0 0 0 0.07777 0.11334 1.38566 0 -0.31004 0 0.18072 0.23114 0.96656 -3.31889
ALA_511 -5.16428 0.3147 4.26277 -0.02033 0 0 2.72846 -2.73743 -0.02373 -0.11232 -2.1605 -0.34544 0 0 0 0 0 -0.02853 0 0 0 -0.07732 0 1.8394 -0.20839 0.61954 -1.1134
THR_512 -5.631 0.28234 5.31689 -0.2043 0.13692 0.07388 2.64084 -2.75253 -0.01171 -0.14829 -2.86408 -0.05167 0 0 0 0 0 -0.01596 0.00045 0.06015 0 -0.01732 2.28705 -1.0874 0.01546 0.27228 -1.69802
PHE_513 -11.8211 1.37818 5.00482 -0.62194 0.43468 0.36097 3.30962 -3.69469 -0 -0 -2.49685 -0.36069 0 0 0 0 0 0.03666 0.77579 0 2.93086 0.06256 0 1.0402 -0.02362 0.58733 -3.09723
PHE_514 -7.64146 1.00092 5.30919 -0.91869 0.05586 0.35013 2.99998 -3.00469 -5e-05 -0.00029 -2.40008 0.04318 0 0 0 0 0 -0.00284 0.23774 0 1.99725 -0.20684 0 1.0402 -0.15521 0.62103 -0.67467
PHE_515 -5.92602 0.30978 5.13701 -0.54672 0.21675 0.26737 2.76304 -2.87287 -0 -0 -2.19168 -0.27743 0 0 -0.65617 0 0 0.20775 0.24543 0 3.40377 -0.30992 0 1.0402 -0.08221 0.39716 1.12524
SER_516 -5.26555 0.51376 5.24815 -0.02288 0 0.02178 2.50203 -2.64979 -0.00621 -0.05855 -1.84655 -0.26871 0 0 0 0 0 0.01614 0.01064 0.49508 0 0.29555 0.6 -0.77834 -0.06207 0.44806 -0.80746
LEU_517 -7.48267 0.93976 3.85888 -0.66516 0.13976 0.25105 2.4655 -2.6062 -0.00541 -0.02264 -1.64466 0.05062 0 0 0 0 0 -0.05685 0.0249 0.97712 0 -0.22324 0 0.18072 -0.14012 0.4813 -3.47731
SER_518 -3.10715 0.1714 4.10601 -0.04117 9e-05 0.05882 2.05087 -1.88085 -5e-05 -0.00029 -2.00003 -0.47223 0 0 -0.65617 0 0 -0.08469 0.43542 0.15435 0 -0.34491 2.00912 -0.77834 -0.38327 0.44276 -0.32031
LYS_519 -3.57998 0.28819 4.76997 -0.37498 0.05928 0.22345 2.55759 -2.03556 -0 -0 -4.15438 0.10751 0 0 0 -0.85268 0 -0.05941 0.00483 2.21397 0 -0.07949 0 -1.5107 -0.55335 0.26524 -2.71049
TYR_520 -6.56523 0.54258 2.31403 -0.62177 0.05034 0.2894 1.67256 -1.73671 -0.00891 -0.07839 -1.00623 -0.01547 0 0 0 0 0 -0.0038 0.02619 0 2.12369 -0.3279 0.04665 1.2797 -0.32498 0.26952 -2.07476
THR_521 -3.57369 0.52354 2.71869 -0.12682 0.08695 0.08696 1.29729 -1.27996 -0 -0 -1.15461 -0.34404 0 0 -0.5741 0 0 0.59687 0.12881 0.04653 0 -0.42793 2.2687 -1.0874 -0.24737 1.14854 0.08695
PRO_522 -4.95462 0.85304 3.47284 -0.12304 0 0.09214 1.49584 -1.39704 -0 -0 -1.46363 0.26545 0 0 -0.5741 0 0 0.09916 0.06891 0.1282 0 -1.1888 0 -2.4119 -0.46161 1.47835 -4.62083
LEU_523 -6.34867 0.67745 1.57732 -0.60975 0.23485 0.17089 1.04591 -1.89135 -0.00023 -0.0006 -0.02413 0.28541 0 0 0 0 0 0.04213 0.00053 0.53166 0 -0.27559 0 0.18072 -0.34725 0.72244 -4.02827
LYS_524 -7.98713 0.96665 7.69686 -0.45703 0.1133 0.25692 3.2157 -3.2953 -0.02389 -0.05241 -3.98306 0.78822 0 0 -0.79002 0 0 0.06722 0.30768 2.43845 0 -0.00981 0 -1.5107 -0.24728 0.47891 -2.02672
TYR_525 -6.60476 0.77018 2.58076 -0.56671 0.0194 0.26332 1.80683 -1.93978 -0.01185 -0.07304 -1.44612 -0.11358 0 0 0 0 0 0.05434 0.0008 0 2.28132 -0.0493 0.02821 1.2797 -0.37613 0.62796 -1.46843
ASN_526 -5.48961 0.21768 3.34426 -0.31939 0.07382 0.60816 0.92003 -1.9394 -0.00131 -0.00481 0.01909 -1.68543 0 0 0 0 0 -0.05538 0.22359 0 2.95988 -0.12249 0 -0.93687 -0.44774 0.52265 -2.11327
ASN_527 -2.89671 0.27192 2.35718 -0.20506 0.02306 0.3171 0.35548 -1.36263 -0.01088 -0.0342 0.01427 -0.53658 0 0 0 0 0 -0.06352 0.00107 0 2.23233 -0.50155 0 -0.93687 -0.61913 0.24203 -1.35269
VAL_528 -5.06396 0.50599 3.53536 -0.26769 0.17499 0.05287 2.46374 -2.13523 -0.03574 -0.12544 -0.72115 -0.17262 0 0 -0.79002 0 0 -0.04767 0.00196 0.26016 0 -0.70002 0 1.9342 -0.58227 0.62111 -1.09143
TYR_529 -3.81895 0.25883 1.63243 -0.98263 0.19732 0.40676 0.69333 -1.09027 -0.00957 -0.02939 -0.74328 -0.28707 0 0 -0.73699 0 0 -0.10662 0.01072 0 2.35381 0.22594 3e-05 1.2797 -0.28692 0.87567 -0.15716
MET_530 -5.91458 0.77347 3.40922 -0.75826 0.1781 0.54868 1.51217 -1.86782 -0 -0 -0.19077 -0.32165 0 0 0 0 0 0.03043 0.07291 2.89541 0 0.01575 0 0.60916 0.0015 0.44225 1.43597
TYR_531 -5.29328 0.70229 2.61508 -1.22565 0.22435 0.7723 0.43563 -1.28276 -0.01585 -0.16317 0.3756 -0.1812 0 0 0 0 0 0.04696 0.04089 0 2.85584 -0.40183 0 1.2797 0.22608 0.8452 1.85618
PRO_532 -5.3675 0.74308 2.18825 -0.12329 0.00989 0.09031 0.55333 -1.00137 -0 -0 -0.47861 0.23945 0 0 0 0 0 0.00255 0.05269 0.17915 0 -1.01708 0 -2.4119 -0.28041 1.10577 -5.51568
SER_533 -2.0909 0.49491 1.77936 -0.03442 0 0.0789 0.46092 -0.93875 -0.01585 -0.16317 0.58047 -0.18179 0 0 0 0 0 0.00553 0.01055 0.17695 0 -0.44662 0.61593 -0.77834 -0.49517 1.04177 0.10028
TRP_534 -1.53842 0.30362 0.92008 -1.37476 0.22747 0.5465 0.03765 -0.60171 -0 -0 0.70831 -0.47281 0 0 0 0 0 -0.07488 0.02087 0 1.45601 -0.0274 0 1.6906 -0.20838 0.84966 2.4624
GLY_535 -2.59547 0.27431 2.12834 -0.00165 0 0 0.38841 -1.25987 -0 -0 -0.18979 -0.37038 0 0 0 0 0 0.09678 0 0 0 -0.10903 0 0.83697 0.25963 0.21041 -0.33133
TYR_536 -7.10724 0.59893 2.74051 -0.51159 0.27379 0.21855 1.09704 -1.29933 -0 -0 -1.04583 -0.23591 0 0 0 -0.59623 0 0.50205 0.06325 0 4.11107 -0.12245 1.19965 1.2797 0.19677 1.16117 2.52389
SER_537 -2.50134 0.21465 1.5835 -0.03547 0.01333 0.06769 0.56389 -0.81696 -0 -0 0.38043 -0.51305 0 0 0 0 0 -0.01072 0.00825 0.07781 0 -0.05145 0.63576 -0.77834 1.04259 1.30237 1.18293
ILE_538 -6.02803 0.94249 2.43323 -0.55824 0.37375 0.0895 1.26445 -1.69118 -0.00023 -0.0006 -0.34308 0.25387 0 0 0 0 0 0.02473 0.02782 1.2468 0 -0.09039 0 0.73287 1.29159 0.55873 0.52809
GLY_539 -2.68074 0.28063 0.65694 -0.00184 0 0 0.10151 -0.73891 -0 -0 -0.0334 -0.38233 0 0 0 0 0 -0.05209 0 0 0 -1.08647 0 0.83697 0.3676 0.42726 -2.30487
TRP_540 -9.87295 1.03201 2.92666 -1.11421 0.02771 0.94098 2.62428 -2.92413 -0.00179 -0.01768 -1.02987 -0.44092 0 0 0 0 0 0.35519 0.10454 0 1.35542 -0.49298 0 1.6906 0.47363 0.5867 -3.77683
LEU_541 -3.6497 0.32546 2.7941 -0.51127 0.23806 0.13893 1.55003 -1.62349 -0 -0 -1.20699 0.26229 0 0 0 0 0 -0.04915 0.01993 0.33319 0 -0.25073 0 0.18072 0.01276 0.93952 -0.49634
LEU_542 -3.72298 0.41929 3.93221 -0.48117 0.25544 0.11615 1.62147 -1.94825 -0.00319 -0.02861 0.17374 0.19653 0 0 0 0 0 0.01468 0.02469 0.31365 0 -0.30156 0 0.18072 -0.3114 0.53857 0.98999
ALA_543 -4.47874 0.20174 3.91592 -0.02065 0 0 2.98489 -2.41387 -0.00155 -0.00854 -2.04828 -0.35679 0 0 0 0 0 -0.01619 0 0 0 -0.19577 0 1.8394 -0.38187 0.27938 -0.70093
PHE_544 -8.43969 0.6218 4.83194 -0.59029 0.2672 0.31988 3.01177 -3.34594 -0 -0 -2.7577 -0.30402 0 0 0 0 0 -0.04309 0.68025 0 2.94357 0.01608 0 1.0402 -0.24812 0.41569 -1.58048
SER_545 -4.36265 0.81688 4.43631 -0.03374 0 0.07592 1.96045 -2.1794 -0.00179 -0.01768 -1.8199 -0.40082 0 0 0 0 0 -0.01646 0.02043 1.13205 0 0.28203 0.60011 -0.77834 -0.04949 0.53446 0.19838
SER_546 -5.24164 0.66506 4.44038 -0.02496 0 0.0371 2.05312 -2.35083 -0.00155 -0.00854 -0.91306 -1.0652 0 0 0 0 0 -0.04533 0.01906 1.07985 0 0.32582 0.60058 -0.77834 0.51611 0.77614 0.08377
MET_547 -6.88263 0.41329 3.08334 -0.70751 0.18973 0.3073 1.98289 -1.96898 -0.00319 -0.02861 -1.02007 -0.1941 0 0 0 0 0 0.11094 0.13088 1.96857 0 0.08497 0 0.60916 0.79305 0.77193 -0.35903
ALA_548 -4.91355 0.3738 3.32606 -0.02083 0 0 2.57156 -2.13344 -0 -0 -1.77252 -0.37587 0 0 0 0 0 -0.04517 0 0 0 0.17661 0 1.8394 0.37044 0.49644 -0.10708
CYS_549 -8.24968 1.58246 5.04556 -0.05405 0.00012 0.02144 2.53765 -2.73055 -0 -0 -3.02606 -0.00666 0 0 0 0 0 -0.02474 0.00536 0.28596 0 0.31512 0 3.6196 0.21116 1.22089 0.75358
VAL_550 -7.79204 1.75367 1.52207 -0.31651 0.20831 0.07249 1.56138 -2.0186 -0 -0 -0.7526 -0.18424 0 0 0 0 0 0.14068 0.00295 0.03885 0 -0.27459 0 1.9342 5.8368 2.38196 4.11478
PRO_551 -7.02523 1.12629 2.78106 -0.08376 0.0001 0.05236 1.0026 -1.35826 -0 -1e-05 -0.53327 0.78241 0 0 0 0 0 0.2484 0.09454 0.40054 0 2.5464 0 -2.4119 6.94559 1.94798 6.51582
LEU_552 -5.36189 0.59855 2.92592 -0.48829 0.20163 0.10851 2.09283 -1.86728 -0 -1e-05 -1.70131 0.25535 0 0 0 0 0 0.12292 0.17569 0.59297 0 -0.21608 0 0.18072 1.43931 0.95655 0.01608
PHE_553 -8.1866 0.92045 2.5039 -0.59732 0.02443 0.27176 2.09023 -2.09154 -0 -0 -0.74539 -0.03417 0 0 -0.84429 0 0 -0.03141 0.00013 0 2.22823 0.03364 0 1.0402 0.27597 1.10521 -2.03655
ILE_554 -5.07773 0.47353 1.73589 -0.67198 0.51124 0.16426 0.83696 -1.36605 -0 -0 -0.39882 -0.01157 0 0 0 0 0 -0.03227 0.08431 0.87362 0 -0.37196 0 0.73287 0.10423 1.24534 -1.16815
ILE_555 -5.33956 0.49475 0.84893 -0.63089 0.67967 0.22641 0.58391 -1.33335 -0 -0 -0.02924 -0.33568 0 0 0 0 0 -0.03643 0.08634 2.93195 0 0.02587 0 0.73287 0.07765 1.27306 0.25625
ILE_556 -4.98274 0.74216 2.40691 -0.56846 0.33322 0.16295 1.64327 -1.53691 -0.00993 -0.03686 -0.40127 0.18818 0 0 0 0 0 -0.03747 0.26245 1.65111 0 -0.05784 0 0.73287 0.04716 0.96657 1.50535
THR_557 -3.47729 0.39209 2.47083 -0.17632 0.1082 0.06485 0.74821 -1.27058 -0.00639 -0.07218 0.12691 -0.25111 0 0 0 0 0 0.03644 0.01994 0.17457 0 -0.17456 2.30572 -1.0874 0.06973 0.32469 0.32635
PHE_558 -3.21437 0.24207 1.06837 -0.88175 0.10073 0.13276 0.34353 -0.94722 -0.00993 -0.03686 0.25062 -0.68525 0 0 0 0 0 0.01094 0.0972 0 2.15222 -0.22304 0 1.0402 0.14735 0.17304 -0.2394
LEU_559 -2.85859 0.18729 1.22136 -0.57173 0.17731 0.14121 0.09902 -0.99124 -0.0093 -0.13407 0.0871 0.23664 0 0 0 0 0 0.02929 0.01101 0.55705 0 -0.11445 0 0.18072 0.54153 0.15707 -1.05279
LYS_560 -1.994 0.1109 1.33746 -0.37356 0.04434 0.18214 0.00035 -0.77302 -0 -0 0.00693 0.0452 0 0 0 0 0 -0.06274 0.00291 1.8135 0 0.11424 0 -1.5107 0.4049 0.13191 -0.51924
THR_561 -2.47311 0.25773 1.52601 -0.11707 0.07727 0.08383 0.55328 -0.91787 -0.0093 -0.13407 -0.89044 -0.56321 0 0 -0.95121 0 0 0.07015 0.0146 0.09198 0 -0.53114 2.28365 -1.0874 -0.27511 0.25897 -2.73246
GLN_562 -1.20704 0.10371 1.31409 -0.57461 0.14451 0.54219 0.52721 -0.59055 -0 -0 -0.78403 -0.75399 0 0 -0.95121 0 0 -0.00611 0.03645 0 4.06328 -0.13189 0 -0.18838 -0.29999 0.3461 1.58974
GLY_563 -0.5079 0.03137 0.56487 -0.00138 0 0 0.00025 -0.26174 -0 -0 -0.06986 -0.33513 0 0 0 0 0 -0.15443 0 0 0 -1.54282 0 0.83697 0.30035 0.15772 -0.98174
SER_564 -0.8903 0.02663 0.60219 -0.02694 0 0.04543 0.04316 -0.35118 -0.01358 -0.11001 0.06346 -1.07079 0 0 0 0 0 -0.0115 0.00587 0.42114 0 -0.33263 0.63878 -0.77834 0.42979 0.08044 -1.22839
PHE_565 -2.2263 0.1434 1.02031 -1.07326 0.14337 0.6388 0.04427 -0.68051 -0.01358 -0.11001 0.07693 -0.20311 0 0 0 0 0 0.02631 0.00044 0 1.46547 -0.54478 0 1.0402 -0.04775 0.12994 -0.16989
LYS_566 -1.45192 0.08817 0.96407 -0.40126 0.05426 0.22305 0.00575 -0.48473 -0 -0 0.42055 -0.05657 0 0 0 0 0 -0.06165 0.00124 2.00656 0 0.32704 0 -1.5107 0.13611 0.1051 0.36505
LYS_567 -3.4866 0.30593 2.391 -0.30073 0.02537 0.10906 0.50853 -1.1243 -0 -0 -0.56826 -0.03459 0 0 -0.43464 0 0 0.01234 0.01981 1.93172 0 0.22212 0 -1.5107 0.46426 0.18613 -1.28354
ARG_568 -2.33252 0.219 1.99002 -0.9089 0.19883 0.66636 0.52251 -0.93053 -0 -0 -0.25988 -0.08211 0 0 -0.43464 0 0 -0.01614 0.00565 1.65556 0 -0.14143 0 -1.2888 0.23293 0.24525 -0.65883
LEU_569 -3.40564 0.16983 1.75009 -0.7267 0.39776 0.28403 0.42565 -1.03435 -0 -0 -0.44403 -0.01686 0 0 -0.42994 0 0 0.03738 0.06824 1.12683 0 0.79017 0 0.18072 0.68624 0.29085 0.15027
ARG_570 -1.6898 0.14015 1.72454 -0.88129 0.17192 0.62859 0.44341 -0.73441 -0 -0 -0.36953 -0.11789 0 0 -0.42994 0 0 -0.00352 0.00493 1.60835 0 -0.1747 0 -1.2888 0.71345 0.3674 0.11286
ARG_571 -3.48929 0.40097 2.18557 -0.62908 0.17001 0.46125 0.45099 -0.92463 -0.00129 -0.03267 -0.21798 -0.21475 0 0 0 0 0 -0.01201 0.08254 2.32104 0 -0.14143 0 -1.2888 0.41765 0.33469 -0.12723
LEU_572 -3.96458 0.53923 -0.07519 -0.67301 0.46204 0.27989 0.20637 -0.70815 -0.01705 -0.06301 0.01357 -0.10625 0 0 0 0 0 0.02243 0.06374 0.87167 0 -0.06643 0 0.18072 0.50286 0.35751 -2.17364
ILE_573 -3.84889 0.44297 2.31611 -0.61353 0.41795 0.1223 0.47777 -1.16411 -0.00129 -0.03267 -0.34172 0.09582 0 0 0 0 0 0.18385 0.00072 1.15352 0 -0.72678 0 0.73287 -0.03481 0.6042 -0.21572
THR_574 -4.4304 0.58744 2.17195 -0.14861 0.04835 0.05459 1.38841 -1.3966 -0.01705 -0.06301 -0.92236 0.46922 0 0 -0.84429 0 0 0.01375 0.00991 0.2347 0 -0.08696 2.50627 -1.0874 0.1554 1.40948 0.05279
PRO_575 -2.98992 0.44224 1.86847 -0.19468 0.00262 0.13817 0.90072 -0.83885 -0 -0 -0.60197 0.05186 0 0 0 0 0 0.01632 0.00329 0.39973 0 -0.91161 0 -2.4119 0.13689 1.143 -2.84562
ASP_576 -1.63688 0.30168 1.54557 -0.11393 0.00739 0.34007 0.23237 -0.74605 -0 -0 -0.28634 -0.51587 0 0 0 0 0 0.00398 0.00472 0 3.94085 -0.46035 0 -2.3716 -0.36211 0.92263 0.80612
PRO_577 -2.6721 0.48907 1.61992 -0.21674 0.01467 0.15963 0.25979 -0.57809 -0 -0 -0.69463 -0.06844 0 0 0 0 0 0.00174 0.01516 0.36093 0 -0.85879 0 -2.4119 -0.33935 1.0451 -3.87403
SER_578 -1.44471 0.06948 1.08782 -0.02754 0 0.0473 0.15019 -0.54315 -0.0026 -0.01452 -0.04935 -0.98856 0 0 0 0 0 -0.02788 0.00086 0.24167 0 -0.30556 0.61937 -0.77834 -0.02044 0.31545 -1.67051
LEU_579 -1.85923 0.33644 1.46096 -0.46052 0.20922 0.08692 0.19628 -0.69552 -0.02225 -0.16714 0.09434 0.06417 0 0 0 0 0 0.15934 0.00419 0.64098 0 -0.09142 0 0.18072 0.07534 0.64458 0.85739
PRO_580 -4.16164 0.71288 1.86579 -0.19522 0.00282 0.14123 0.14136 -0.84289 -0 -0 -0.22602 0.00837 0 0 0 0 0 -0.02679 0.00711 0.66406 0 -0.95111 0 -2.4119 -0.39875 0.80146 -4.86925
GLN_581 -3.25074 0.41984 3.70446 -0.72971 0.15695 0.56285 1.64549 -1.59167 -0.02149 -0.12882 -1.78912 -0.44399 0 0 -0.94494 0 0 0.10393 0.01854 0 2.93798 0.11903 0 -0.18838 0.03847 1.01921 1.63791
PRO_582 -3.22827 0.48454 2.42748 -0.18999 0.00149 0.13314 1.07559 -0.97698 -0 -0 -1.55521 0.10822 0 0 -0.94494 0 0 -0.00395 0.00686 0.38697 0 -0.92495 0 -2.4119 0.22411 0.94328 -4.44452
GLY_583 -1.45043 0.10855 1.98789 -0.00034 0 0 0.52871 -0.85628 -0.05062 -0.2752 -0.67702 -0.19476 0 0 -0.45739 0 0 -0.06509 0 0 0 -1.52103 0 0.83697 -0.11149 0.15439 -2.04313
ARG_584 -1.829 0.10982 2.55913 -0.88564 0.19629 0.63647 1.05241 -1.03149 -0 -0 -1.68367 -0.05705 0 0 -0.45739 -0.67967 0 -0.00869 0.0044 1.77405 0 -0.2224 0 -1.2888 -0.08087 0.15822 -1.73388
ARG_585 -2.58379 0.42632 2.24634 -0.47909 0.04313 0.24353 1.0939 -0.83686 -0 -0 -1.30214 0.38671 0 0 0 -1.19035 0 0.01463 0.085 2.26293 0 -0.21058 0 -1.2888 0.12046 1.08081 0.11215
PRO_586 -2.67468 0.65839 2.18615 -0.20229 0.00616 0.14778 0.53015 -0.7889 -0 -0 -0.46705 0.02772 0 0 0 0 0 0.15277 0.00017 0.44943 0 -0.96153 0 -2.4119 -0.00922 1.81406 -1.54278
PRO_587 -1.45965 0.2643 1.04031 -0.13479 0.00443 0.09771 0.09142 -0.41174 -0 -0 -0.35425 0.17536 0 0 0 0 0 -0.05988 0.01218 0.18751 0 -0.82849 0 -2.4119 -0.60798 1.09466 -3.3008
GLN_588 -2.66582 0.13047 2.4419 -0.21484 0.01624 0.145 0.92595 -0.97987 -0 -0 -1.30165 -0.69992 0 0 0 -1.19035 0 0.00184 0.0738 0 3.0756 -0.11877 0 -0.18838 -0.45051 0.3537 -0.64559
ASP_589 -1.31543 0.11898 2.9464 -0.103 0.00444 0.29899 1.68076 -1.13564 -0 -0 -4.50567 -1.32811 0 0 -0.81807 -0.85268 0 -0.00331 0.02285 0 2.15264 -0.18481 0 -2.3716 -0.04566 0.30989 -5.12902
GLY_590 -0.73491 0.11105 1.29899 -0.0002 0 0 0.59497 -0.56122 -0 -0 -1.73563 -0.1896 0 0 -0.81807 0 0 -0.17298 0 0 0 -1.4911 0 0.83697 0.41958 0.19888 -2.24327
SER_591 -1.03963 0.1038 0.92358 -0.02779 0 0.06527 0.07469 -0.42995 -0.01714 -0.20077 0.04223 -0.39169 0 0 0 0 0 0.00458 0.00184 0.03289 0 -0.5537 0.60652 -0.77834 0.23061 0.0754 -1.2776
SER_592 -1.59783 0.20293 1.20475 -0.03592 0 0.06725 0.60255 -0.61329 -0 -0 -0.25853 -0.89147 0 0 0 -0.48606 0 0.00187 0.09784 0.03317 0 -0.55707 1.76711 -0.77834 -0.30558 0.17795 -1.36867
ALA_593 -2.08227 0.09645 1.27318 -0.02107 0 0 0.7151 -0.84738 -0 -0 -0.77095 -0.40123 0 0 -1.0044 0 0 0.11719 0 0 0 -0.56653 0 1.8394 -0.18398 0.3763 -1.46017
GLN_594 -3.96291 0.25622 1.69974 -0.57553 0.1717 0.55604 0.74225 -1.14853 -0 -0 -0.93741 -0.84376 0 0 -1.0044 0 0 0.23382 0.04668 0 4.08398 -0.11376 0 -0.18838 -0.09631 0.75607 -0.32448
ASN_595 -2.87595 0.28585 1.67493 -0.39308 0.07917 0.71659 0.64665 -1.05087 -0.02457 -0.22999 0.00479 -0.72355 0 0 0 0 0 0.068 0.00289 0 2.52643 0.07057 0 -0.93687 -0.06754 0.74871 0.52216
CYS_596 -4.03512 0.35229 1.33152 -0.17277 0.35004 0.08248 0.53666 -0.88133 -0 -0 -0.0907 -2.09837 0 0 0 0 0 0.08218 0.01252 1.68282 0 -0.4197 0 3.6196 0.8154 0.47385 1.64139
SER_597 -3.22119 0.2736 2.37529 -0.02781 0 0.06585 0.59664 -1.2415 -0.02457 -0.22999 -0.81839 -0.23521 0 0 0 -0.5989 0 -0.00219 0.00066 0.077 0 -0.50683 0.80602 -0.77834 0.66148 0.57352 -2.25486
SER_598 -4.15751 0.172 3.49687 -0.02857 0 0.06423 1.91031 -1.61295 -0.01935 -0.13686 -1.28619 -0.37211 0 0 0 -0.47006 0 0.00726 0.00501 0.04046 0 -0.50445 1.27639 -0.77834 -0.15324 1.1281 -1.419
SER_599 -4.45937 0.89399 3.71386 -0.03375 0.00129 0.06541 1.61357 -1.96864 -0.02466 -0.19036 -0.40539 -0.6655 0 0 0 0 0 -0.04743 0.00049 0.05216 0 -0.20724 0.60016 -0.77834 1.27342 1.75971 1.19336
PRO_600 -6.37588 0.85579 2.37756 -0.1972 0.00496 0.13981 1.09015 -1.27935 -0.00512 -0.07072 0.01933 0.02649 0 0 0 0 0 0.00254 0.01325 0.3668 0 -0.8355 0 -2.4119 1.09284 1.15793 -4.02823
ALA_601 -5.168 1.15372 1.0356 -0.0199 0 0 0.66637 -1.52197 -0 -0 -0.43878 -0.42816 0 0 0 0 0 0.01638 0 0 0 -0.49658 0 1.8394 -0.10262 0.40782 -3.05673
LYS_602 -7.00429 0.55239 6.18953 -0.88724 0.36959 0.50292 2.06674 -2.60719 -0 -0 -3.54401 0.62879 0 0 0 -0.38501 0 0.23286 0.11081 3.76026 0 -0.11808 0 -1.5107 0.39279 0.59016 -0.65969
GLN_603 -4.837 0.40077 2.85014 -0.41303 0.14116 0.29718 0.67064 -1.2996 -0 -0 -0.88921 -0.28912 0 0 -0.77328 0 0 0.13839 0.04913 0 2.98237 0.22309 0 -0.18838 0.5504 0.60641 0.22003
GLU_604 -4.3626 0.16316 4.24086 -0.19706 0.02994 0.26676 1.46748 -1.77739 -0.01076 -0.04132 -2.7842 -0.45878 0 0 -0.62424 -0.59792 0 -0.00147 0.05625 0 3.12827 0.05222 0 -2.7348 0.19464 0.38866 -3.60231
LEU_605 -2.0908 0.12781 1.07348 -0.48506 0.23275 0.11096 0.02751 -0.68689 -0 -0 0.19642 0.06403 0 0 0 0 0 -0.03885 0.07414 1.06674 0 -0.34479 0 0.18072 -0.01989 0.30976 -0.20197
ILE_606 -2.16544 0.14195 1.32 -0.46643 0.32435 0.10059 0.091 -0.77099 -0.03262 -0.1591 0.11446 -0.04442 0 0 0 0 0 -0.06874 0.01844 0.36365 0 -0.77029 0 0.73287 -0.19053 0.2836 -1.17766
ALA_607 -0.91165 0.06553 0.42883 -0.02144 0 0 0.038 -0.33257 -0 -0 -0.06053 -0.40968 0 0 0 0 0 -0.00565 0 0 0 -0.54955 0 1.8394 -0.2403 0.16061 0.00101
TRP_608 -3.1403 0.2918 1.55649 -1.2026 0.13673 0.193 0.12444 -1.02086 -0 -0 0.0596 -0.89476 0 0 0 0 0 -0.00601 0.03382 0 1.91131 -0.16483 0 1.6906 0.42592 0.11401 0.10836
GLU_609 -2.65542 0.24625 2.53283 -0.46313 0.12426 0.73095 0.83787 -1.28124 -0 -0 -0.85756 -1.51569 0 0 -1.07611 0 0 -0.00534 0.038 0 4.32304 0.06776 0 -2.7348 0.56905 0.21168 -0.9076
LYS_610 -2.78897 0.32531 2.20735 -0.37089 0.05396 0.16944 0.74929 -0.95331 -0 -0 -0.79464 0.03268 0 0 -1.07611 0 0 -0.00452 0.02332 2.08835 0 -0.12525 0 -1.5107 0.30829 0.26757 -1.39882
GLU_611 -2.02455 0.11884 1.91368 -0.28036 0.05255 0.31957 0.726 -0.79976 -0 -0 -0.99495 -0.28486 0 0 0 -1.15312 0 -0.01861 0.00647 0 3.0205 -0.11632 0 -2.7348 0.33332 0.18375 -1.73267
THR_612 -2.07175 0.11276 1.5763 -0.21944 0.1379 0.0919 0.06549 -0.8349 -0.00359 -0.02152 0.25627 -1.41311 0 0 0 0 0 0.10939 0.03561 0.27347 0 0.1108 2.30086 -1.0874 0.20804 0.16163 -0.21129
HIS_613 -2.23354 0.13377 2.23774 -0.42857 0.01533 0.47938 0.88022 -1.04443 -0.00359 -0.02152 -1.12159 -0.16216 0 0 0 -1.15312 0 0.00605 0.00627 0 1.83214 -0.24788 0 -0.45461 -0.055 0.19455 -1.14057
LEU:CtermProteinFull_614 -0.44698 0.06069 0.49225 -0.69592 0.20687 0.52125 0.09356 -0.22087 -0 -0 -0.46829 -0.13361 0 0 0 0 0 0 0.0091 0.34379 0 0 0 0.18072 -0.12693 0.2645 0.08012
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

